7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine CAS#: 1379666-94-0; ChemWhat Code: 1098220
| 7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine Basic information |
| Product Name | 7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine |
| Synonyms | 7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine;N-Acetyl Sitagliptin;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]acetamide;(R)-N-(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)acetaMide;Sitagliptin Impurity 11 |
| CAS Registry Number | 1379666-94-0 |
| Molecular Formula | C18H17F6N5O2 |
| Molecular Weight | 449.3502992 |
| EINECS | |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | 1379666-94-0.mol |
![7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine CAS#: 1379666-94-0](/wp-content/uploads/2018/07/7-3R-3-N-AcetylAMino-1-oxo-4-245-trifluorophenylbutyl-5678-tetrahydro-3-trifluoroMethyl-124-triazolo43-apyrazine-CAS-1379666-94-0.gif) |
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| 7-[(3R)-3-[(N-Acetyl)AMino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoroMethyl)-1,2,4-triazolo[4,3-a]pyrazine Chemical Properties |
Safety & Hazards(Codes & Phrases) |
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| Literature on PubChem | Synthesis References, Metabolite References, etc. |
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| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
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