Sitagliptin Impurity 1 CAS#: 1485732-85-1; ChemWhat Code: 1409357
Identification
Product Name | Sitagliptin Impurity 1 |
Molecular Structure | |
CAS Registry Number | 1485732-85-1 |
EINECS Number | |
MDL Number | |
Beilstein Registry Number | |
Synonyms | 2-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)acetohydrazide |
Molecular Formula | C8H11F3N6O |
Molecular Weight | 264.21221 |
InChI | |
InChI Key | |
Canonical SMILES |
Physical Data
Appearance | Yellow solid |
Solubility | Initial mobile phase. Stable |
Flash Point | No data available |
Refractive index | No data available |
Sensitivity | No data available |
Melting Point | No data available |
Spectra
No data available |
Route of Synthesis (ROS)
No data available |
Safety and Hazards
No data available |
Other Data
Storage |
Store at -20°C |
Use Pattern |
Sitagliptin Impurity 1 is an impurity of API Sitagliptin. |
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