ChemicalBook--->CAS DataBase List--->1376615-01-8

1376615-01-8

1376615-01-8 Structure

1376615-01-8 Structure
IdentificationBack Directory
[Name]

ent-Ezetimibe Ketone
[CAS]

1376615-01-8
[Synonyms]

ent-Ezetimibe Ketone
(3S,4R)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-4-(4-hydroxyphenyl)azetidin-2-one
(3S,4R)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3S,4R)-
[Molecular Formula]

C24H19F2NO3
[MOL File]

1376615-01-8.mol
[Molecular Weight]

407.41
Chemical PropertiesBack Directory
[Boiling point ]

656.1±55.0 °C(Predicted)
[density ]

1.325±0.06 g/cm3(Predicted)
[pka]

9.72±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

(3S,4R)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone is a reagent for the preparation of Ezetimibe optical isomers and intermediates.
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