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| Chemical manufacturer since 2018 | ||||
| Name | Dapagliflozin MonoAcetyl Impurity |
|---|---|
| Synonyms | [(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
| Molecular Structure | ![CAS # 1632287-34-3, Dapagliflozin MonoAcetyl Impurity, [(2R,3S,4R,5R,6S)-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate](/structures/1632287-34-3.gif) |
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.91 |
| CAS Registry Number | 1632287-34-3 |
| SMILES | CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O)O)O)Cl |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.588, Calc.* |
| Boiling Point | 613.3±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 324.7±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| 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 Dapagliflozin MonoAcetyl Impurity |