Identification | Back Directory | [Name]
(3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one | [CAS]
1700622-06-5 | [Synonyms]
Ezetimibe-7 3-Fluoro Ezetimibe Ezetimibe Impurity G Ezetimibe impurity 7 Ezetimibe Impuriry G Ezetimibe Impurity 31 KETOROLAC BROMO IMPURITY (3R,4S)-1-(3-fluorophenyl) 1-(3-Fluoropheneyl)ezetimibe Ezetimibe m-Fluoroaniline Analog Ezetimibe?meta-Fluoroaniline Analog m-Fluoroaniline isomer of Ezetimibe Ezetimibe meta-Fluoroaniline Analog (USP) N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone 2-Azetidinone, 1-(3-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)- Ezetimibe impuriry 9/N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe/(3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | [Molecular Formula]
C24H21F2NO3 | [MOL File]
1700622-06-5.mol | [Molecular Weight]
409.43 |
Chemical Properties | Back Directory | [Boiling point ]
652.9±55.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.72±0.30(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
N-Des(4-Fluorophenyl)-N-(3-fluorophenyl)-ezetimibe is a derivative of Ezetimibe (E975000), which is an antihyperlipoproteinemic and a cholesterol absorption inhibitor. |
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