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| Chemical manufacturer since 2018 | ||||
| Name | Atorvastatin Difluoro Impurity |
|---|---|
| Synonyms | 2-[1,2-Bis-(4-fluoro-phenyl)-2-oxo-ethyl]-4-methyl-3-oxo-pentanoicacidphenylamide |
| Molecular Structure | ![]() |
| Molecular Formula | C26H23F2NO3 |
| Molecular Weight | 435.46 |
| CAS Registry Number | 693793-82-7 |
| SMILES | CC(C)C(=O)C(C(C1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.590, Calc.* |
| Boiling Point | 633.7±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 337.0±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for Atorvastatin Difluoro Impurity |