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| Chemical manufacturer since 2018 | ||||
| Name | Dapagliflozin Hydroxy (Benzylic) Impurity |
|---|---|
| Synonyms | (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)-hydroxymethyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol |
| Molecular Structure |  |
| Molecular Formula | C21H25ClO7 |
| Molecular Weight | 424.87 |
| CAS Registry Number | 1204222-85-4 |
| SMILES | CCOC1=CC=C(C=C1)C(C2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)O |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.630, Calc.* |
| Boiling Point | 651.8±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 348.0±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Dapagliflozin Hydroxy (Benzylic) Impurity |