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| Chemical manufacturer since 2018 | ||||
| Name | Sitagliptin Hydroxy Amide Impurity |
|---|---|
| Synonyms | 3-hydroxy-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one |
| Molecular Structure |  |
| Molecular Formula | C16H14F6N4O2 |
| Molecular Weight | 408.30 |
| CAS Registry Number | 1253056-01-7 |
| SMILES | C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)O |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.580, Calc.* |
| Boiling Point | 542.2±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 281.7±32.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sitagliptin Hydroxy Amide Impurity |