Ezetimibe Impurity 43

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Ezetimibe Impurity 43 Basic information
Product Name:Ezetimibe Impurity 43
Synonyms:Ezetimibe Impurity 43;Ezetimibe Impuriry 43;2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
CAS:1621715-63-6
MF:C33H30F2N2O5
MW:572.6
EINECS:
Product Categories:
Mol File:1621715-63-6.mol
Ezetimibe Impurity 43 Structure
Ezetimibe Impurity 43 Chemical Properties
Boiling point 799.5±60.0 °C(Predicted)
density 1.362±0.06 g/cm3(Predicted)
pka9.93±0.26(Predicted)
Safety Information
MSDS Information
Ezetimibe Impurity 43 Usage And Synthesis
Uses(4S)-3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(R)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone is an impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and cholesterol absorption inhibitor.
Ezetimibe Impurity 43 Preparation Products And Raw materials
Tag:Ezetimibe Impurity 43(1621715-63-6) Related Product Information
NA Ezetimibe Impurity 70 Ezetimibe Impurity 50 (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide Ezetimibe Impurity 11 (S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one Ezetimibe Impurity (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(4-fluorophenylaMino)(4-hydroxyphenyl)Methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one 4-[[(4-Fluorophenyl)imino]methyl]-phenol (S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((S)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one EzetiMibe Dehydoxy IMpurity (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone Ezetimibe Impurity 36 Ezetimibe Impurity 35 EzetiMibe ring-opening dehydrate iMpurity (3R,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one