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ChemicalBook--->CAS DataBase List--->1478664-18-4

1478664-18-4

1478664-18-4 Structure

1478664-18-4 Structure
IdentificationBack Directory
[Name]

Ezetimibe (RSS)-Isomer
[CAS]

1478664-18-4
[Synonyms]

Ezetimibe-24
Ezetimibe Impurity T
(3S,4S,3'R)-Ezetimbe
Ezetimibe Impuriry T
(3S,4S,3'R)-Ezetimibe
Ezetimibe (RSS)-Isomer
Ezetimibe impurities 6
Ezetimibe impurity RSS
EzetimiBe Impurity 29(RSS)
Ezetimibe (3S,4R,3'R)-Isomer
(3S,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
2-Azetidinone, 1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3S,4S)-
Ezetimibe impuriry 23/ Ezetimibe (3S,4S,3’R)-Isomer/(3S,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one
[Molecular Formula]

C24H21F2NO3
[MOL File]

1478664-18-4.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)
Hazard InformationBack Directory
[Uses]

(3S,4S,3''R)-Ezetimibe is derived from (3S,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone (F595055), which is an intermediate in the synthesis of (3S,4S,3’S)-Ezetimbe (E975040), which is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor.
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