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ChemicalBook--->CAS DataBase List--->2072867-07-1

2072867-07-1

2072867-07-1 Structure

2072867-07-1 Structure
IdentificationBack Directory
[Name]

Sitagliptin Impurity 14
[CAS]

2072867-07-1
[Synonyms]

Sitagliptin Impurity 18 HCl
(R)-3-amino-N-((R)-4-oxo-4-(3-(trifluoromethyl)
3-Amino-4-(2,4,5-trifluorophenyl)butanyl Sitagliptin
(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
Benzenebutanamide, β-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-, (βR)-
Sitagliptin impurity 24/3-Amino-4-(2,4,5-trifluorophenyl)butanyl Sitagliptin/(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
[Molecular Formula]

C26H23F9N6O2
[MDL Number]

MFCD30747642
[MOL File]

2072867-07-1.mol
[Molecular Weight]

622.5
Chemical PropertiesBack Directory
[Melting point ]

>73°C (dec.)
[density ]

1.57±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[pka]

14.55±0.46(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

3-Amino-4-(2,4,5-trifluorophenyl)butanyl Sitagliptin is an impurity of Sitagliptin (S490990). Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. It has recently been approved for the therapy of type II diabetes.
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