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| Chemical manufacturer since 2018 | ||||
| Name | Ezetimibe (RRR)-Isomer |
|---|---|
| Synonyms | (3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C24H21F2NO3 |
| Molecular Weight | 409.43 |
| CAS Registry Number | 1593542-96-1 |
| 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 ºC (760 mmHg), Calc.* |
| Flash Point | 349.9±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07;GHS08;GHS09 Danger Details |
|---|---|
| Hazard Statements | H302-H319-H372-H410 Details |
| Precautionary Statements | P273-P301+P312+P330-P305+P351+P338-P314 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Ezetimibe (RRR)-Isomer |