| Identification | Back Directory | [Name]
(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one | [CAS]
528565-93-7 | [Synonyms]
Ezetimibe-26
Ezetimibe Impuriry S
Ezetimibe Impurity 40
(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
(3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one)
2-Oxazolidinone, 3-[(5R)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
Ezetimibe impuriry 25/(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one | [Molecular Formula]
C20H20FNO4 | [MDL Number]
MFCD28411234 | [MOL File]
528565-93-7.mol | [Molecular Weight]
357.38 |
| Chemical Properties | Back Directory | [Melting point ]
58 - 61oC | [Boiling point ]
572.7±50.0 °C(Predicted) | [density ]
1.297±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.17±0.20(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
(S)-3-((R)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one is a key intermediate in the preparation of Ezetimibe for treating high cholesterol. |
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