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| Chemical manufacturer since 2010 | ||||
| chemBlink Standard supplier since 2013 | ||||
| Name | Ezetimibe-d4 |
|---|---|
| Synonyms | (3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)azetidin-2-one |
| Molecular Structure |  |
| Molecular Formula | C24D4H17F2NO3 |
| Molecular Weight | 413.45 |
| CAS Registry Number | 1093659-90-5 |
| SMILES | [2H]C1=C(C(=C(C(=C1N2[C@@H]([C@H](C2=O)CC[C@@H](C3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O)[2H])[2H])F)[2H] |
| 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-d4 |