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| Chemical manufacturer since 2018 | ||||
| Name | Ezetimibe 3-Dehydroxy Impurity |
|---|---|
| Synonyms | (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C24H21F2NO2 |
| Molecular Weight | 393.43 |
| CAS Registry Number | 204589-58-2 |
| SMILES | C1=CC(=CC=C1CCC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)F |
| Solubility | 0.2688 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.608, Calc.* |
| Melting point | 224.34 °C |
| Boiling Point | 525.13 °C, 614.9±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 325.7±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ezetimibe 3-Dehydroxy Impurity |