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202340-45-2

202340-45-2 Structure

202340-45-2 Structure
IdentificationBack Directory
[Name]

EFLUCIMIBUM
[CAS]

202340-45-2
[Synonyms]

L0081
L-0081
F12511
F-12511
eflucimibe
EFLUCIMIBUM
Benzeneacetamide, α-(dodecylthio)-N-(4-hydroxy-2,3,5-trimethylphenyl)-, (αS)-
[Molecular Formula]

C29H43NO2S
[MDL Number]

MFCD30533670
[MOL File]

202340-45-2.mol
[Molecular Weight]

469.72
Chemical PropertiesBack Directory
[Boiling point ]

603.5±55.0 °C(Predicted)
[density ]

1.059±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

10.86±0.41(Predicted)
[color ]

Light brown to khaki
Hazard InformationBack Directory
[Uses]

Eflucimibe (F 12511) is a new acyl-coenzyme A cholesterol O-acyltransferase (ACAT) inhibitor. Eflucimibe can be used in the research of atherosclerosis[1].
[References]

[1] Nathalie Mesplet, et al. Analysis of eflucimibe and related impurities by highly sensitive liquid chromatography-electrospray-tandem mass spectrometry. The Journal of Separation Science. 2003.
Spectrum DetailBack Directory
[Spectrum Detail]

EFLUCIMIBUM(202340-45-2)1HNMR
202340-45-2 suppliers list
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Tags:202340-45-2 Related Product Information
202340-45-2 217094-32-1 116355-83-0 2801702-34-9 88-14-2