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1798008-25-9

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1798008-25-9 Structure

1798008-25-9 Structure
IdentificationBack Directory
[Name]

EzetiMibe Fluoro IsoMer
[CAS]

1798008-25-9
[Synonyms]

Ezetimibe-8
O-Fluoro Ezetimibe
Ezetimibe Impuriry H
Ezetimibe Impurity H
Ezetimibe Impurity Q
EzetiMibe Fluoro IsoMer
Ezetimibe o-fluorobenzene isomer
O-Fluorobenzene isomer of Ezetimibe
Ezetimibe o-Fluorobenzene Isomer (USP)
(3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
(3R,4S)-1-(4-FLUOROPHENYL)-3-[(3S)-3-(2-FLUOROPHENYL)-3-HYDROXYPROPYL]-4-(4-HYDROXYPHENYL)-2-AZETIDINONE
2-Azetidinone,1-(4-fluorophenyl)-3-[(3R)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-,(3S,4R)-rel
Ezetimibe impuriry 10/3’-(2-Fluorophenyl) Ezetimibe/(3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
[Molecular Formula]

C24H21F2NO3
[MOL File]

1798008-25-9.mol
[Molecular Weight]

409.43
Chemical PropertiesBack Directory
[Boiling point ]

650.2±55.0 °C(Predicted)
[density ]

1.334±0.06 g/cm3(Predicted)
[pka]

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

3’-(2-Fluorophenyl) Ezetimibe is an impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and a cholesterol absorption inhibitor.
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