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ChemicalBook--->CAS DataBase List--->1612153-32-8

1612153-32-8

1612153-32-8 Structure

1612153-32-8 Structure
IdentificationBack Directory
[Name]

(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
[CAS]

1612153-32-8
[Synonyms]

Ezetimibe-14
Ezetimibe Impurity O
Ezetimibe Impuriry O
(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
3-[(5R)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4R)-phenyl-1,3-oxazolidin-2-one
2-Oxazolidinone, 3-[(5R)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4R)-
Ezetimibe impuriry 16/(R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
[Molecular Formula]

C20H20FNO4
[MDL Number]

MFCD28411235
[MOL File]

1612153-32-8.mol
[Molecular Weight]

357.38
Chemical PropertiesBack Directory
[Boiling point ]

572.7±50.0 °C(Predicted)
[density ]

1.297±0.06 g/cm3(Predicted)
[pka]

14.17±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

(4R)-4-Phenyl-3-[(5R)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one is an impurity compound of Ezetimibe (E975000). Ezetimibe (P320795) is an antihyperlipoproteinemic. A cholesterol absorption inhibitor.
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