CAS Number
Molecular Formula
C26H23F9N6O2
Product format
Neat
Molecular Weight
622.50
Storage
+5°C
Shipping
Room Temperature
API Family
Synonyms
2072867-07-1; 3-Amino-4-(2, 4, 5-trifluorophenyl)butanylSitagliptin; Sitagliptin dimer; (R)-3-amino-N-((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-yl)-4-(2, 4, 5-trifluorophenyl)butanamide; Q36HRH72XU; 3-Amino-4-(2, 4, 5-trifluorophenyl)butanyl sitagliptin; (3R)-3-amino-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6, 8-dihydro-5H-[1, 2, 4]triazolo[4, 3-a]pyrazin-7-yl]-1-(2, 4, 5-trifluorophenyl)butan-2-yl]-4-(2, 4, 5-trifluorophenyl)butanamide; Sitagliptin Impurity 46; UNII-Q36HRH72XU; C26H23F9N6O2; MFCD30747642; CS-0165429; EN300-755485; (.BETA.R)-.BETA.-AMINO-N-((1R)-3-(5, 6-DIHYDRO-3-(TRIFLUOROMETHYL)-1, 2, 4-TRIAZOLO(4, 3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2, 4, 5-TRIFLUOROPHENYL)METHYL)PROPYL)-2, 4, 5-TRIFLUOROBENZENEBUTANAMIDE; (3R)-3-amino-N-[(1R)-3-oxo-3-[3-(trifluoromethyl)-6, 8-dihydro-5H-[1, 2, 4]triazolo[4, 3-a]pyrazin-7-yl]-1-[(2, 4, 5-trifluorophenyl)methyl]propyl]-4-(2, 4, 5-trifluorophenyl)butanamide; (3R)-3-amino-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-5H, 6H, 7H, 8H-[1, 2, 4]triazolo[4, 3-a]pyrazin-7-yl]-1-(2, 4, 5-trifluorophenyl)butan-2-yl]-4-(2, 4, 5-trifluorophenyl)butanamide; (betaR)-beta-Amino-N-((1R)-3-(5, 6-dihydro-3-(trifluoromethyl)-1, 2, 4-triazolo(4, 3-a)pyrazin-7(8H)-yl)-3-oxo-1-((2, 4, 5-trifluorophenyl)methyl)propyl)-2, 4, 5-trifluorobenzenebutanamide; (R)-3-amino-N-((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-yl)-4-(2, 4, 5-trifluorophenyl)butanamide? (Sitagliptin Impurity pound(c); BENZENEBUTANAMIDE, .BETA.-AMINO-N-((1R)-3-(5, 6-DIHYDRO-3-(TRIFLUOROMETHYL)-1, 2, 4-TRIAZOLO(4, 3-A)PYRAZIN-7(8H)-YL)-3-OXO-1-((2, 4, 5-TRIFLUOROPHENYL)METHYL)PROPYL)-2, 4, 5-TRIFLUORO-, (.BETA.R)-; Benzenebutanamide, beta-amino-N-((1R)-3-(5, 6-dihydro-3-(trifluoromethyl)-1, 2, 4-triazolo(4, 3-a)pyrazin-7(8H)-yl)-3-oxo-1-((2, 4, 5-trifluorophenyl)methyl)propyl)-2, 4, 5-trifluoro- and (betaR)-
Iupac Name
(3R)-3-amino-N-[(2R)-4-oxo-4-[3-(trifluoromethyl)-6, 8-dihydro-5H-[1, 2, 4]triazolo[4, 3-a]pyrazin-7-yl]-1-(2, 4, 5-trifluorophenyl)butan-2-yl]-4-(2, 4 and 5-trifluorophenyl)butanamide
InChI
InChI=1S/C26H23F9N6O2/c27-16-9-20(31)18(29)5-12(16)3-14(36)7-23(42)37-15(4-13-6-19(30)21(32)10-17(13)28)8-24(43)40-1-2-41-22(11-40)38-39-25(41)26(33,34)35/h5-6,9-10,14-15H,1-4,7-8,11,36H2,(H,37,42)/t14-,15-/m1/s1
