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| Chemical manufacturer since 2018 | ||||
| Name | Ezetimibe (3R,4R,3'S)-Isomer |
|---|---|
| Synonyms | (3R,4R)-1-(4-Fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C24H21F2NO3 |
| Molecular Weight | 409.43 |
| CAS Registry Number | 1478664-02-6 |
| SMILES | C1=CC(=CC=C1[C@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@@H](C4=CC=C(C=C4)F)O)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.624, Calc.* |
| Boiling Point | 654.9±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 349.9±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 Ezetimibe (3R,4R,3'S)-Isomer |