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| Chemical manufacturer since 2018 | ||||
| Name | Dapagliflozin Impurity 3 |
|---|---|
| Synonyms | (2S,3R,4R,5S,6R)-2-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Structure |  |
| Molecular Formula | C21H25BrO6 |
| Molecular Weight | 453.32 |
| CAS Registry Number | 1807632-95-6 |
| SMILES | CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Br |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.623, Calc.* |
| Boiling Point | 623.1±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 330.6±31.5 °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 |
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| List of Reports Available for Dapagliflozin Impurity 3 |