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Chemical manufacturer since 2018 | ||||
Name | Silodosin Impurity 6 |
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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 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.635, Calc.* |
Melting point | 146.56 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Silodosin Impurity 6 |