Synonyms:

3-a]pyrazin-7(8H)-yl]-1-(2;4-oxo-4-[3-(trifluoromethyl)-5;1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butane-1,3-dione;Sitagliptin keto amide;5-trifluorophenyl)butan-2-one;Sitagliptin-11;rac-Sitagliptin 3-Ketone;1,3-Butanedione,1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-

Canonical SMILES: C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(=O)CC3=CC(=C(C=C3F)F)F

Density:1.60±0.1g/cm3(Predicted)

Boiling Point:513.9±60.0°C(Predicted)

Melting Point: 82-84°C

Storage: Refrigerator

PKA: 11.44±0.20(Predicted)

Hazard Codes: C,N,T

Risk Statements:  25-34-43-50/53-41-38

Safety Statements: 26-36/37/39-45-61-60