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190448-56-7

190448-56-7 Structure

190448-56-7 Structure
IdentificationBack Directory
[Name]

3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl--D-glucuronide Methyl Ester
[CAS]

190448-56-7
[Synonyms]

3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl--D-glucuronide Methyl Ester
3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl-2-D-glucuronide Methyl Ester
3-O-Acetyl Ezetimibe 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester
4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
β-D-Glucopyranosiduronic acid, 4-[(2S,3R)-3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl, methyl ester, 2,3,4-triacetate
[Molecular Formula]

C39H39F2NO13
[MDL Number]

MFCD23160223
[MOL File]

190448-56-7.mol
[Molecular Weight]

767.73
Chemical PropertiesBack Directory
[Melting point ]

>79°C (dec.)
[Boiling point ]

808.9±65.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

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

Solid
[pka]

-0.43±0.60(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor.
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