Identification | Back Directory | [Name]
Ezetimibe-28 | [CAS]
1478663-95-4 | [Synonyms]
Ezetimibe-28 Ezetimibe Impurity 73 Ezetimibe Impuriry 73 (S)-3-((R)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one Ezetimibe impuriry 27/(S)-3-((R)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one | [Molecular Formula]
C44H52F2N2O6Si | [MOL File]
1478663-95-4.mol | [Molecular Weight]
770.98 |
Hazard Information | Back Directory | [Uses]
(4S)-3-[(2R)-2-[(S)-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl][(4-fluorophenyl)amino]methyl]-4-[2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl]-1-oxobutyl]-4-phenyl-2-oxazolidinone is an intermediate in the synthesis of (3’R,3R,4R)-Ezetimibe (E974990), a structural analog of Ezetimibe (E975000). Ezetimibe is an antihyperlipoproteinemic and a cholesterol absorption inhibitor. |
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Energy Chemical
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021-58432009 400-005-6266 |
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