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| Chemical manufacturer since 2018 | ||||
| Name | Ezetimibe Desfluoro Methyl Impurity |
|---|---|
| Synonyms | (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-hydroxy-3-(P-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C25H24FNO3 |
| Molecular Weight | 405.46 |
| CAS Registry Number | 1700622-07-6 |
| SMILES | CC1=CC=C(C=C1)[C@H](CC[C@@H]2[C@H](N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.628, Calc.* |
| Boiling Point | 663.6±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 355.1±31.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary 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 Desfluoro Methyl Impurity |