Sacubitril
24 Results Found
Page 1 of 1
Sacu bitril API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com
-
Free
Product Name : ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-butyl Ester/149709-58-0
Code: JCSAC-24 CAS:149709-58-0 Chemical Formula: C20H23NO3 Molecular Weight: 325.40 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: ((R)-2-Biphenyl-4-yl-1-formylethyl)carbamic Acid t-butyl Ester/149709-58-0 is useful as reference Impurity standard -
Free
Product Name : 4-Iodo-L-phenylalanine;24250-85-9
Code: JCSAC-23 CAS:24250-85-9 Chemical Formula: C9H10INO2 Molecular Weight: 291.09 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-Iodo-L-phenylalanine;24250-85-9 is useful as reference Impurity standard -
Free
Product Name : (R)-2-(tert-butylamino)-3-(4-iodophenyl)propan-1-ol
Code: JCSAC-22 CAS:NA Chemical Formula: C13H20INO Molecular Weight: 333.21 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: (R)-2-(tert-butylamino)-3-(4-iodophenyl)propan-1-ol;CAS;NA is useful as reference Impurity standard. -
Free
Product Name : 4-Iodo-D-Phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propanoic acid CAS: 62561-75-5
Code: JCSAC-21 CAS: 62561-75-5 Chemical Formula: C9H10INO2 Molecular Weight: 291.09 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: 4-Iodo-D-Phenylalanine; (R)-2-Amino-3-(4-iodophenyl)propanoic acid CAS: 62561-75-5 is useful as reference Impurity standard. -
Free
Product Name : Ethyl (2E,4S)-5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-methyl-2-pentenoate (ACI); 2131788-25-3
Code: JCSAC-20 CAS: 2131788-25-3 Chemical Formula: C25H31NO4 Molecular Weight: 409.52 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Ethyl (2E,4S)-5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-methyl-2-pentenoate (ACI); 2131788-25-3 is useful as reference Impurity standard. -
Free
Product Name : Methyl (2R)-2-(acetylamino)-3-(biphenyl-4-yl)propanoate ;164460-67-7
Code: JCSAC-19 CAS: 164460-67-7 Chemical Formula: C18H19NO3 Molecular Weight: 297.35 Category: Sacubitril Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Methyl (2R)-2-(acetylamino)-3-(biphenyl-4-yl)propanoate ;164460-67-7 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril maleic ester ; (E)-4-(((2S,4R)-1-([1,1′-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobut-2-enoic acid |
Code: JCSAC-18 CAS: NA Chemical Formula:C24H27NO5 Molecular Weight:409.48 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril maleic ester | (E)-4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobut-2-enoic acid |is useful as reference Impurity standard. -
Free
Product Name : Sacubitril N-Acetyl impurity ; ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-acetamido-2-methylpentanoate
Code: JCSAC-17 CAS: N/A Chemical Formula:C22H27NO3 Molecular Weight:353.46 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril N-Acetyl impurity ; ethyl (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-acetamido-2-methylpentanoate is useful as reference Impurity standard. -
Free
Product Name : Sacubitril N-boc acid Impurity; (2R,4S)-5-([1,1′-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid| 1012341-50-2
Code: JCSAC-16 CAS: 1012341-50-2 Chemical Formula:C23H29NO4 Molecular Weight:383.48 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril N-boc acid Impurity;(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid| 1012341-50-2 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Isopropyl Ester Impurity
Code: JCSAC-15 CAS: NA Chemical Formula:C27H35NO5 Molecular Weight:453.58 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Isopropyl Ester Impurity is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Acid Impurity ;(2R, 4S)-5-([1, 1′-biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoic acid
Code: JCSAC-14 CAS: NA Chemical Formula:C22H25NO5 Molecular Weight:383.44 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Acid Impurity ;(2R, 4S)-5-([1, 1'-biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoic acidis useful as reference Impurity standard. -
Free
Product Name : Sacubitril (2R,4R)-Isomer/ Sacubitril 4-Epimer ;Sacubitril 4-Epimer;(2R,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester calcium salt|766480-48-2 (acid)
Code: JCSAC-13 CAS: 766480-48-2 (acid) Chemical Formula:C24H29NO5 (acid) ; C24H28NO5. 1/2 Ca (calcium salt) Molecular Weight:411.49(acid) ;430.52 (calcium salt) Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril (2R,4R)-Isomer/ Sacubitril 4-Epimer ;Sacubitril 4-Epimer;(2R,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester calcium salt|766480-48-2 (acid) is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Methyl ester;3-((1S,3R)-1-Biphenyl-4-ylmethyl-3-methoxycarbonyl-1-butylcarbamoyl) Propionic Acid; Sacubitril Methyl Ester |2408053-56-3
Code: JCSAC-12 CAS: 2408053-56-3 Chemical Formula:C23H27NO5 Molecular Weight:397.47 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Methyl ester;3-((1S,3R)-1-Biphenyl-4-ylmethyl-3-methoxycarbonyl-1-butylcarbamoyl) Propionic Acid; Sacubitril Methyl Ester |2408053-56-3 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Pyrrolidinone Impurity ;(3R,5S)-rel-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one (Racemic Mixture) |2101222-51-7
Code: JCSAC-11 CAS: 2101222-51-7 Chemical Formula:C₁₈H₁₉NO Molecular Weight:265.35 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Pyrrolidinone Impurity ;(3R,5S)-rel-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one (Racemic Mixture) |2101222-51-7 is useful as reference Impurity standard. -
Free
Product Name : Sacubutril impurity 9 ;Ethyl (2R,4S)-5-([1,1′-biphenyl]-4-yl)-4-amino-2-methylpentanoate Hydrochloride; (2R,4S)-Ethyl 5-[(1,1′-biphenyl)-4-yl]-4-amino-2-methylpentanoate Hydrochloride |149690-12-0
Code: JCSAC-10 CAS: 149690-12-0 Chemical Formula:C20H26ClNO2 Molecular Weight:347.88 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubutril impurity 9 ;Ethyl (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate Hydrochloride; (2R,4S)-Ethyl 5-[(1,1'-biphenyl)-4-yl]-4-amino-2-methylpentanoate Hydrochloride |149690-12-0 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril AHU-66 ;N-[(1R)-2-[1,1′-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester |1426129-50-1
Code: JCSAC-09 CAS: 1426129-50-1 Chemical Formula:C20H25NO3 Molecular Weight:327.42 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril AHU-66 ;N-[(1R)-2-[1,1'-Biphenyl]-4-yl-1-(hydroxymethyl)ethyl]carbamic acid 1,1-dimethylethyl ester |1426129-50-1is useful as reference Impurity standard. -
Free
Product Name : Sacubitril (3R,5S)-Pyrrolidinone Impurity / Cyclic impurity of sacubutril ;(3R,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one|1038924-70-7
Code: JCSAC-08 CAS: 1038924-70-7 Chemical Formula: C18H19NO Molecular Weight: 265.35 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril (3R,5S)-Pyrrolidinone Impurity / Cyclic impurity of sacubutril ;(3R,5S)-5-[(Biphenyl-4-yl)methyl]-3-methylpyrrolidin-2-one|1038924-70-7 is useful as reference Impurity standard. -
Free
Product Name : Sacubutril impurity 11;(2R,4S)-5-([1,1′-Biphenyl]-4-yl)-4-amino-2-methylpentanoic acid hydrochloride |1038924-71-8
Code: JCSAC-07 CAS: 1038924-71-8 Chemical Formula:C18H22ClNO2 Molecular Weight: 319.83 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubutril impurity 11;(2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-amino-2-methylpentanoic acid hydrochloride |1038924-71-8 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Impurity E ; 2,5-Dioxopyrrolidine Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic Acid Ethyl Ester; 2,5-Dioxopyrrolidine Sacubitril; Sacubitril Impurity 2; |1038924-97-8
Code: JCSAC-06 CAS: 1038924-97-8 Chemical Formula:C24H27NO4 Molecular Weight:393.48 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Impurity E ; 2,5-Dioxopyrrolidine Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic Acid Ethyl Ester; 2,5-Dioxopyrrolidine Sacubitril; Sacubitril Impurity 2; |1038924-97-8 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Impurity D ; Sacubitril N-Boc Ester; (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic Acid Ethyl Ester |149709-60-4
Code: JCSAC-05 CAS: 149709-60-4 Chemical Formula:C25H33NO4 Molecular Weight:411.54 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Impurity D ; Sacubitril N-Boc Ester; (2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic Acid Ethyl Ester |149709-60-4 is useful as reference Impurity standard. -
Free
Product Name : Sacubutril-(2R,4S) Isomer ; Sacubitril-(2R,4S) Isomer; 4-(((2R,4S)-1-([1,1′-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid |761373-05-1
Code: JCSAC-04 CAS: 761373-05-1 Chemical Formula: C24H29NO5 Molecular Weight:411.49 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubutril-(2R,4S) Isomer ; Sacubitril-(2R,4S) Isomer; 4-(((2R,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid |761373-05-1 C24H29NO5 411.49 is useful as reference Impurity standard. -
Free
Product Name : Sacubutril-(2R,4R) Isomer ; Sacubitril-(2R,4R) Isomer; 4-(((2R,4R)-1-([1,1′-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid |2259708-00-2
Code: JCSAC-03 CAS: 2259708-00-2 Chemical Formula:C24H29NO5 Molecular Weight:411.49 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubutril-(2R,4R) Isomer ; Sacubitril-(2R,4R) Isomer; 4-(((2R,4R)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid |2259708-00-2 is useful as reference Impurity standard. -
Free
Product Name : Sacubutril-(2S,4S) Isomer; (2S,4S)-Sacubitril; [S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1′-biphenyl]-4-pentanoic Acid Ethyl Ester; Sacubitril-(2S,4S) Isomer; 4-(((2S,4S)-1-([1,1′-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid; |149709-63-7
Code: JCSAC-02 CAS: 149709-63-7 Chemical Formula:C24H29NO5 Molecular Weight:411.49 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubutril-(2S,4S) Isomer; (2S,4S)-Sacubitril; [S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester; Sacubitril-(2S,4S) Isomer; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid; |149709-63-7 is useful as reference Impurity standard. -
Free
Product Name : Sacubitril Desethyl Impurity ;Sacubitrilat ; Sacubitril Diacid ; (2R,4S)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ; 149709-44-4
Code: JCSAC-01 CAS: 149709-44-4 Chemical Formula: C22H25NO5 Molecular Weight: 383.44 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sacubitril Desethyl Impurity ;Sacubitrilat ; Sacubitril Diacid ; (2R,4S)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ; 149709-44-4 is useful as reference Impurity standard.