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| Chemical manufacturer since 2018 | ||||
| Name | Silodosin Impurity 6 |
|---|---|
| Synonyms | O-Acetyl Silodosin;3-[7-carbamoyl-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindol-1-yl]propyl acetate |
| Molecular Structure |  |
| Molecular Formula | C27H34F3N3O5 |
| Molecular Weight | 537.57 |
| CAS Registry Number | 160970-86-5 |
| SMILES | C[C@H](CC1=CC2=C(C(=C1)C(=O)N)N(CC2)CCCOC(=O)C)NCCOC3=CC=CC=C3OCC(F)(F)F |
| Solubility | 1.234e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.635, Calc.* |
| Melting point | 146.56 °C |
| * | 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 Silodosin Impurity 6 |