Sitagliptin
37 Results Found
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
-
Free
Product Name : Sitagliptin Triazole Hydrochloride ; 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride | 762240-92-6
Code: JCSIT-04 CAS: 762240-92-6 Chemical Formula: C6H8ClF3N4 Molecular Weight: 228.60 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sitagliptin Triazole Hydrochloride ; 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride | 762240-92-6 is useful as reference Impurity standard. -
Free
Product Name : Sitagliptin 2-Desfluoro Impurity ;2-Desfluoro Sitagliptin ;(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(4,5-difluorophenyl)butan-2-amine
Code: JCSIT-03 CAS: NA Chemical Formula: C16H16F5N5O Molecular Weight: 389.32 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Sitagliptin 2-Desfluoro Impurity ;2-Desfluoro Sitagliptin ;(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(4,5-difluorophenyl)butan-2-amine is useful as reference Impurity standard. -
Free
Product Name : Sitagliptin Desfluorobenzene Analog ;(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-phenylbutan-2-amine
Code: JCSIT-02 CAS: NA Chemical Formula: C16H18F3N5O Molecular Weight: 353.34 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Sitagliptin Desfluorobenzene Analog ;(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-phenylbutan-2-amine is useful as reference Impurity standard. -
Free
Product Name : Sitagliptin Enamine Impurity ; (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine | 767340-03-4
Code: JCSIT-01 CAS: 767340-03-4 Chemical Formula: C16H13F6N5O Molecular Weight: 405.30 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application:Sitagliptin Enamine Impurity ; (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine | 767340-03-4 is useful as reference Impurity standard.