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Chemical manufacturer since 2018 | ||||
Name | Ezetimibe (SSR)-Isomer |
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Synonyms | (3S,4S)-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 | 1478664-18-4 |
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.* |
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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 |
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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 (SSR)-Isomer |