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ChemicalBook--->CAS DataBase List--->1675201-14-5

1675201-14-5

1675201-14-5 Structure

1675201-14-5 Structure
IdentificationBack Directory
[Name]

Sitagliptin IMpurity
[CAS]

1675201-14-5
[Synonyms]

Sitagliptin-4
Impurity FP-C
Sitagliptin IMpurity
Sitagliptin Impurity FP-C
(E)-1-(3-(trifluoromethyl)
Sitagliptin Styrylacetyl Analog
3-Desamino-3,4-dehydro Sitagliptin
Sitagliptin Styrylacetyl Analog Impurity
Sitagliptin Impurity 68(Mixture of Z and E Isomers)
(R)-2-((tert-butoxycarbonyl)amino)-3-(2,4,5-trifluorophenyl)propyl 4-methylbenzenesulfonate
1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one
3-Buten-1-one, 1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-
Sitagliptin impurity 38/(E)-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
[Molecular Formula]

C16H12F6N4O
[MOL File]

1675201-14-5.mol
[Molecular Weight]

390.28
Chemical PropertiesBack Directory
[Melting point ]

113-115°C
[Boiling point ]

504.1±60.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-0.03±0.20(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-3-buten-1-one is a derivative of Sitagliptin(S491000) which is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.
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