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ChemicalBook--->CAS DataBase List--->1478664-02-6

1478664-02-6

1478664-02-6 Structure

1478664-02-6 Structure
IdentificationBack Directory
[Name]

EzetiMibe (3R,4R,3'S)-IsoMer
[CAS]

1478664-02-6
[Synonyms]

Ezetimibe-25
(3’S,3R,4R)-Ezetimbe
Ezetimibe Impurity F
(3’S,3R,4R)-Ezetimibe
(3R,4R,3'S)-Ezetimibe
Ezetimibe impurity SRR
Ezetimibe (SRR) Isomersy
EzetimiBe Impurity 30(SRR)
EzetiMibe (3R,4R,3'S)-IsoMer
Ezetimibe (3R, 4R, 3s) isomers
(3R,4R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4R)-
Ezetimibe impuriry 24/Ezetimibe (3R,4R,3'S)-Isomer/(3R,4R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
[Molecular Formula]

C24H21F2NO3
[MOL File]

1478664-02-6.mol
[Molecular Weight]

409.43
Chemical PropertiesBack Directory
[Boiling point ]

654.9±55.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[pka]

9.72±0.30(Predicted)
[CAS DataBase Reference]

1478664-02-6
Hazard InformationBack Directory
[Uses]

3’S,3R,4R)-Ezetimbe is an impurity of Ezetimbe (E975000), an antihyperlipoproteinemic. A cholesterol absorption inhibitor.
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