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ChemicalBook--->CAS DataBase List--->1593543-07-7

1593543-07-7

1593543-07-7 Structure

1593543-07-7 Structure
IdentificationBack Directory
[Name]

(3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
[CAS]

1593543-07-7
[Synonyms]

Ezetimibe-22
Ezetimibe Impurity A
(3S,4S,3'S)-Ezetimibe
Ezetimium cloth impurity SSS
(3S,4S)-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)-, (3S,4S)-
Ezetimibe impuriry 22/Ezetimibe (3S,4S,3’S)-Isomer/(3S,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
[Molecular Formula]

C24H21F2NO3
[MOL File]

1593543-07-7.mol
[Molecular Weight]

409.43
Chemical PropertiesBack Directory
[Melting point ]

>72°C (dec.)
[Boiling point ]

654.9±55.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.72±0.30(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

(3S,4S,3’S)-Ezetimbe is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor.
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