Sitagliptin

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Sitagliptin is an orally available, competitive, beta-amino acid-derived inhibitor of dipeptidyl peptidase 4 (DDP-4) with hypoglycemic activity. Sitagliptin may cause an increased risk in the development of pancreatitis. (Ref. NCI Thesaurus (NCIt) )
Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor which is used in combination with diet and exercise in the therapy of type 2 diabetes, either alone or in combination with other oral hypoglycemic agents.  (Ref. LiverTox)
Sitagliptin is a triazolopyrazine that exhibits hypoglycemic activity. It has a role as a serine proteinase inhibitor, a hypoglycemic agent, an EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor, an environmental contaminant and a xenobiotic. It is a triazolopyrazine and a trifluorobenzene. (Ref.Pub chem)

Sitagliptin API Reference standards  and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require for any degradation Impurities contact info@drjcrbio.com, sales@drjcrbio.com

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    Product Name : Sitagliptin KSM-I; Methyl (R)-b-(Boc-amino)-2,4,5-trifluorobenzenebutanoate; 881995-73-9

    Code: JCSIT-36
    CAS: 881995-73-9
    Chemical Formula: C15H18F3NO4
    Molecular Weight: 333.30
    Category: Sitagliptin  Reference Standards/Sitagliptin API Drug Metabolites/Sitagliptin EP Impurities/Sitagliptin USP Impurities
    Literature:
    Application:  Sitagliptin KSM-I; Methyl (R)-b-(Boc-amino)-2,4,5-trifluorobenzenebutanoate; 881995-73-9 is useful as reference Impurity standard.
    Sitagliptin KSM-I; Methyl (R)-b-(Boc-amino)-2,4,5-trifluorobenzenebutanoate;  881995-73-9
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    Product Name : Sitagliptin EDA Dimer; Sitagliptin Impurity 73; (3R,3’R)-N,N’-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide); 1608491-98-0

    Code: JCSIT-35
    CAS: 1608491-98-0
    Chemical Formula: C22H24F6N4O2
    Molecular Weight: 490.45
    Category: Sitagliptin  Reference Standards/Sitagliptin API Drug Metabolites/Sitagliptin EP Impurities/Sitagliptin USP Impurities
    Literature:
    Application:  Sitagliptin EDA Dimer; Sitagliptin Impurity 73; (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-rifluorophenyl)butanamide); 1608491-98-0 is useful as reference Impurity standard.
    Sitagliptin EDA Dimer; Sitagliptin Impurity 73; (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide); 1608491-98-0
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    Product Name : Sitagliptin Amino acid Impurity; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride

    Code: JCSIT-34
    CAS: 1204818-19-8
    Chemical Formula: C10H11ClF3NO2
    Molecular Weight: 269.65
    Category: Sitagliptin  Reference Standards/Sitagliptin API Drug Metabolites/Sitagliptin EP Impurities/Sitagliptin USP Impurities
    Literature:
    Application:  Sitagliptin Amino acid Impurity; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride; 1204818-19-8 is useful as reference Impurity standard.
    Sitagliptin Amino acid Impurity; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
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    Product Name : N-Boc Acid; (S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid; 922178-94-7

    Code: JCSIT-33
    CAS: 922178-94-7
    Chemical Formula: C15H18F3NO4
    Molecular Weight: 333.30
    Category: Sitagliptin  Reference Standards/Sitagliptin API Drug Metabolites/Sitagliptin EP Impurities/Sitagliptin USP Impurities
    Literature:
    Application:  N-Boc Acid; (S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid; 922178-94-7 is useful as reference Impurity standard.
    N-Boc Acid; (S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid; 922178-94-7
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    Product Name : Sitagliptin N-Formyl impurity

    Code: JCSIT-33
    CAS: NA
    Chemical Formula:C17H15F6N5O2
    Molecular Weight: 435.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Sitagliptin N-Formyl impurity is useful as reference Impurity standard.
    Sitagliptin N-Formyl impurity
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    Product Name : (R)-Sitagliptin Defluoro Impurity 3 ;(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic Acid | 851307-12-5

    Code: JCSIT-32
    CAS: 851307-12-5
    Chemical Formula:C15H19F2NO4
    Molecular Weight:315.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (R)-Sitagliptin Defluoro Impurity 3 ;(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic Acid | 851307-12-5   is useful as reference Impurity standard.
    (R)-Sitagliptin Defluoro Impurity 3 ;(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic Acid | 851307-12-5
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    Product Name : Isopropyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate | 1821504-96-4

    Code: JCSIT-31
    CAS: 1821504-96-4
    Chemical Formula: C13H13F3O3
    Molecular Weight: 274.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Isopropyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate | 1821504-96-4 is useful as reference Impurity standard.
    Isopropyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate  | 1821504-96-4
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    Product Name : Isopropyl(R)-3-amino-4-(2,4,5-trifluorophenyl) butanoate hydrochloride.

    Code: JCSIT-30
    CAS: NA
    Chemical Formula: C13H17ClF3NO2
    Molecular Weight: 311.73
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  Isopropyl(R)-3-amino-4-(2,4,5-trifluorophenyl) butanoate hydrochloride. is useful as reference Impurity standard.
    Isopropyl(R)-3-amino-4-(2,4,5-trifluorophenyl) butanoate hydrochloride.
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    Product Name : Methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate;(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate |881995-70-6

    Code: JCSIT-29
    CAS: 881995-70-6
    Chemical Formula: C11H10F3NO2
    Molecular Weight: 245.2
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate;(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate |881995-70-6 is useful as reference Impurity standard.
    Methyl (Z)-3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate;(Z)-Methyl 3-aMino-4-(2,4,5-trifluorophenyl)but-2-enoate  |881995-70-6
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    Product Name : Methyl (Z)-3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate.;Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate |1234321-81-3

    Code: JCSIT-28
    CAS: 1234321-81-3
    Chemical Formula: C13H12F3NO3
    Molecular Weight: 287.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Methyl (Z)-3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate.;Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate |1234321-81-3 is useful as reference Impurity standard.
    Methyl (Z)-3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate.;Methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate  |1234321-81-3
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    Product Name : 5-(1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione.|764667-64-3

    Code: JCSIT-27
    CAS: 764667-64-3
    Chemical Formula: C₁₄H₁₁F₃O₅
    Molecular Weight: 316.23
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   5-(1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione.|764667-64-3is useful as reference Impurity standard.
    5-(1-hydroxy-2-(2,4,5-trifluorophenyl)ethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione.|764667-64-3
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    Product Name : Methyl (R)-3-acetamido-4-(2,4,5-trifluorophenyl)butanoate;(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate |1234321-83-5

    Code: JCSIT-26
    CAS: 1234321-83-5
    Chemical Formula: C13H14F3NO3
    Molecular Weight: 289.25
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Methyl (R)-3-acetamido-4-(2,4,5-trifluorophenyl)butanoate;(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate |1234321-83-5 is useful as reference Impurity standard.
    Methyl (R)-3-acetamido-4-(2,4,5-trifluorophenyl)butanoate;(R)-methyl 3-acetamido-4-(2,4,5-trifluorophenyl)butanoate |1234321-83-5
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    Product Name : Boc. Butanoic acid ;3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic Acid|52815-19-7

    Code: JCSIT-25
    CAS: 52815-19-7
    Chemical Formula: C₉H₁₇NO₄
    Molecular Weight: 203.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Boc. Butanoic acid ;3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic Acid|52815-19-7  is useful as reference Impurity standard.
    Boc. Butanoic acid ;3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic Acid|52815-19-7
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    Product Name : Sitagliptin intermediate nitroso Impurity ; Sitagliptin Impurity 100; 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

    Code: JCSIT-24
    CAS: 2892260-32-9
    Chemical Formula: C6H6F3N5O
    Molecular Weight: 221.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin intermediate nitroso Impurity ; Sitagliptin Impurity 100; 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine  is useful as reference Impurity standard.
    Sitagliptin intermediate nitroso Impurity ; Sitagliptin Impurity 100;  7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
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    Product Name : Sitagliptin Impurity F (In House)

    Code: JCSIT-23
    CAS: NA
    Chemical Formula: C22H24F6N4O2
    Molecular Weight:490.45
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin Impurity F (In House)is useful as reference Impurity standard.
    Sitagliptin Impurity F (In House)
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    Product Name : Sitagliptin N-BOC Impurity ;(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate |486460-23-5

    Code: JCSIT-22
    CAS: 486460-23-5
    Chemical Formula: C21H23F6N5O3
    Molecular Weight: 507.43
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin N-BOC Impurity ;(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate |486460-23-5  is useful as reference Impurity standard.
    Sitagliptin N-BOC Impurity ;(R)-tert-Butyl (4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate  |486460-23-5
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    Product Name : Sitagliptin N-BOC Carboxylic Acid; (R)-3-(tert-Butoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid |486460-00-8

    Code: JCSIT-21
    CAS: 486460-00-8
    Chemical Formula: C15H18F3NO4
    Molecular Weight: 333.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin N-BOC Carboxylic Acid; (R)-3-(tert-Butoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid |486460-00-8is useful as reference Impurity standard.
    Sitagliptin N-BOC Carboxylic Acid; (R)-3-(tert-Butoxycarbonyl)-4-(2,4,5-trifluorophenyl)butanoic acid |486460-00-8
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    Product Name : (R)-Sitagliptin Methyl-Ester Impurity (HCl salt) ;(R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride, |1374985-05-3

    Code: JCSIT-20
    CAS: 1374985-05-3
    Chemical Formula: C11H13ClF3NO2
    Molecular Weight: 283.68
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (R)-Sitagliptin Methyl-Ester Impurity (HCl salt) ;(R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride, |1374985-05-3  is useful as reference Impurity standard.
    (R)-Sitagliptin Methyl-Ester Impurity (HCl salt) ;(R)-Methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride,  |1374985-05-3
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    Product Name : Sodium stearyl fumarate ;Sodium 2-octadecylfumarate | 4070-80-8

    Code: JCSIT-19
    CAS: 4070-80-8
    Chemical Formula: C22H39NaO4
    Molecular Weight: 390.53
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sodium stearyl fumarate ;Sodium 2-octadecylfumarate | 4070-80-8  is useful as reference Impurity standard.
    Sodium stearyl fumarate ;Sodium 2-octadecylfumarate  | 4070-80-8
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    Product Name : 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |

    Code: JCSIT-18
    CAS: NA
    Chemical Formula: C6H6F3N5O
    Molecular Weight: 221.14
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |is useful as reference Impurity standard.
    7-nitroso-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine |
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    Product Name : 1-Nitroso-1H-Imidazole ;1-Nitroso-1H-Imidazole |1233340-45-8

    Code: JCSIT-17
    CAS: 1233340-45-8
    Chemical Formula: C3H3N3O
    Molecular Weight: 97.08
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 1-Nitroso-1H-Imidazole ;1-Nitroso-1H-Imidazole |1233340-45-8is useful as reference Impurity standard.
    1-Nitroso-1H-Imidazole ;1-Nitroso-1H-Imidazole |1233340-45-8
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    Product Name : Sitagliptin EP Impurity A; (S)-SitagliptinIsomer Phosphate ; (S)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate | 823817-58-9

    Code: JCSIT-16
    CAS:  823817-58-9
    Chemical Formula: C16H18F6N5O5P
    Molecular Weight: 505.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin EP Impurity A; (S)-SitagliptinIsomer Phosphate ; (S)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate | 823817-58-9 is useful as reference Impurity standard.
    Sitagliptin EP Impurity A; (S)-SitagliptinIsomer Phosphate ; (S)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate  |  823817-58-9
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    Product Name : Sitagliptin EP Impurity B ;Sitagliptin 4-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine | 1345822-87-8

    Code:  JCSIT-15
    CAS:  1345822-87-8
    Chemical Formula: C16H16F5N5O
    Molecular Weight: 389.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin EP Impurity B ;Sitagliptin 4-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine | 1345822-87-8is useful as reference Impurity standard.
    Sitagliptin EP Impurity B ;Sitagliptin 4-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,5-difluorophenyl)butan-2-amine  | 1345822-87-8
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    Product Name : Sitagliptin EP Impurity C ; Sitagliptin 5-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4-difluorophenyl)butan-2-amine | 1345822-86-7

    Code: JCSIT-14
    CAS: 1345822-86-7
    Chemical Formula: C16H16F5N5O
    Molecular Weight: 389.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin EP Impurity C ; Sitagliptin 5-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4-difluorophenyl)butan-2-amine | 1345822-86-7 is useful as reference Impurity standard.
    Sitagliptin EP Impurity C ; Sitagliptin 5-Desfluoro Impurity ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4-difluorophenyl)butan-2-amine  |  1345822-86-7
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    Product Name : Sitagliptin FP Impurity A ;N-[(2R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]aspartic acid

    Code: JCSIT-13
    CAS: 2088771-60-0
    Chemical Formula: C20H19F6N5O5
    Molecular Weight: 523.39
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin FP Impurity A ;N-[(2R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]aspartic acidis useful as reference Impurity standard.
    Sitagliptin FP Impurity A ;N-[(2R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-yl]aspartic acid
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    Product Name : Sitagliptin FP Impurity B ; Sitagliptin Triazecine Analog ; 10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro [1,2,4] triazolo [3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione

    Code: JCSIT-12
    CAS: 2088771-61-1
    Chemical Formula: C16H13F6N5O2
    Molecular Weight: 421.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin FP Impurity B ; Sitagliptin Triazecine Analog ; 10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro [1,2,4] triazolo [3,4-c][1,4,7]triazecine-8,12(5H,9H)-dioneis useful as reference Impurity standard.
    Sitagliptin FP Impurity B ; Sitagliptin Triazecine Analog ;  10-(2,4,5-Trifluorobenzyl)-3-(trifluoromethyl)-6,7,10,11-tetrahydro [1,2,4] triazolo [3,4-c][1,4,7]triazecine-8,12(5H,9H)-dione
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    Product Name : Sitagliptin FP Impurity C ; Sitagliptin Styrylacetyl Analog (USP) ; 3-Desamino-3,4-Dehydro Sitagliptin ; (3E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one

    Code: JCSIT-11
    CAS: 1803026-58-5
    Chemical Formula: C16H12F6N4O
    Molecular Weight: 390.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin FP Impurity C ; Sitagliptin Styrylacetyl Analog (USP) ; 3-Desamino-3,4-Dehydro Sitagliptin ; (3E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one is useful as reference Impurity standard.
    Sitagliptin FP Impurity C ; Sitagliptin Styrylacetyl Analog (USP) ; 3-Desamino-3,4-Dehydro Sitagliptin ; (3E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-3-en-1-one
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    Product Name : Sitagliptin FP Impurity D ; Sitagliptin Phenylcrotonyl Analog (USP) ; 3-Desamino-2,3-Dehydro Sitagliptin ; (2E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | 1253056-18-6

    Code: JCSIT-10
    CAS: 1253056-18-6
    Chemical Formula: C16H12F6N4O
    Molecular Weight: 390.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin FP Impurity D ; Sitagliptin Phenylcrotonyl Analog (USP) ; 3-Desamino-2,3-Dehydro Sitagliptin ; (2E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one | 1253056-18-6 is useful as reference Impurity standard.
    Sitagliptin FP Impurity D ; Sitagliptin Phenylcrotonyl Analog (USP) ; 3-Desamino-2,3-Dehydro Sitagliptin ; (2E)-1-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)but-2-en-1-one  | 1253056-18-6
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    Product Name : Sitagliptin FP Impurity E ;Sitagliptin Acid ; (3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid | 936630-57-8

    Code: JCSIT-09
    CAS:  936630-57-8
    Chemical Formula:C10H10F3NO2
    Molecular Weight: 233.19
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin FP Impurity E ;Sitagliptin Acid ; (3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid | 936630-57-8 is useful as reference Impurity standard.
    Sitagliptin FP Impurity E ;Sitagliptin Acid ; (3R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid  |  936630-57-8
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    Product Name : Sitagliptin Hydroxy Amide Impurity ;3-Hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one

    Code: JCSIT-08
    CAS: NA
    Chemical Formula:C16H14F6N4O2
    Molecular Weight: 408.3
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Sitagliptin Hydroxy Amide Impurity ;3-Hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-oneis useful as reference Impurity standard.
     
    Sitagliptin Hydroxy Amide Impurity ;3-Hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one
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    Product Name : Sitagliptin Ketoamide Impurity ; (2Z)-4-Oxo-4-[3-(trifluoroMethyl)-5,6-dihydro-[1,2,4] triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one | 764667-65-4

    Code: JCSIT-07
    CAS: 764667-65-4
    Chemical Formula: C16H12F6N4O2
    Molecular Weight: 406.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin Ketoamide Impurity ; (2Z)-4-Oxo-4-[3-(trifluoroMethyl)-5,6-dihydro-[1,2,4] triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one | 764667-65-4 is useful as reference Impurity standard.
    Sitagliptin Ketoamide Impurity ; (2Z)-4-Oxo-4-[3-(trifluoroMethyl)-5,6-dihydro-[1,2,4] triazolo[4,3-a]pyrazine-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-one  |   764667-65-4
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    Product Name : Sitagliptin N-Acetyl Impurity ; N-Acetyl Sitagliptin ; 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine | 1379666-94-0

    Code: JCSIT-06
    CAS:  1379666-94-0
    Chemical Formula: C18H17F6N5O2
    Molecular Weight: 449.35
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin N-Acetyl Impurity ; N-Acetyl Sitagliptin ; 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine | 1379666-94-0 is useful as reference Impurity standard.
    Sitagliptin N-Acetyl Impurity ; N-Acetyl Sitagliptin ; 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine  |  1379666-94-0
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    Product Name : Sitagliptin Phosphate Hydrate ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate hydrate | 654671-77-9

    Code: JCSIT-05
    CAS:  654671-77-9
    Chemical Formula: C16H20F6N5O6P
    Molecular Weight: 523.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Sitagliptin Phosphate Hydrate ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate hydrate | 654671-77-9 is useful as reference Impurity standard.
    Sitagliptin Phosphate Hydrate ; (R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate hydrate  |  654671-77-9