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1700622-06-5

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1700622-06-5 Structure

1700622-06-5 Structure
IdentificationBack 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 PropertiesBack 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
[InChIKey]

QAWZOIHXNLVZMK-XPWALMASSA-N
[SMILES]

N1(C2=CC=CC(F)=C2)[C@H](C2=CC=C(O)C=C2)[C@@H](CC[C@@H](C2=CC=C(F)C=C2)O)C1=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack 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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