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ChemicalBook--->CAS DataBase List--->1700622-07-6

1700622-07-6

1700622-07-6 Structure

1700622-07-6 Structure
IdentificationBack Directory
[Name]

(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
[CAS]

1700622-07-6
[Synonyms]

Ezetimibe-9
Ezetimibe Impuriry I
(3R,4S)-1-(4-fluorophenyl)
3?-(4-Methylphenyl)ezetimibe
4”DeFluoro-4”methyl-Ezetimibe
4-Desfluoro-4-methyl Ezetimibe
(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-hydroxy-3-(4-methylphenyl)propyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
Ezetimibe impuriry 11/ 4”DeFluoro-4”methyl-Ezetimibe/(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one
[Molecular Formula]

C25H24FNO3
[MDL Number]

MFCD28358893
[MOL File]

1700622-07-6.mol
[Molecular Weight]

405.46
Chemical PropertiesBack Directory
[Melting point ]

161-164°C
[Boiling point ]

663.6±55.0 °C(Predicted)
[density ]

1.271±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

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

Solid
[pka]

9.72±0.30(Predicted)
[color ]

Off-White to Pale Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

4”DeFluoro-4”methyl-ezetimibe is a derivative of Ezetimibe (E975000), which is an antihyperlipoproteinemic and a cholesterol absorption inhibitor.
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