Ezetimibe Diacetate is a protected derivative of Ezetimibe, which is a cholesterol lowering drug. Reference standards of Ezetimibe Diacetate API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.
Ezetimibe Diacetate
Catalogue No.:PA 05 38000
CAS :
Molecular Formula : C28H25F2NO5
Molecular Weight : 493.50
Ezetimibe Phenoxy β-D-Glucuronide
Catalogue No.:PA 05 38510
Molecular Formula : C30H29F2NO9
Molecular Weight : 585.55
Ezetimibe Hydroxy β-D-Glucuronide
Catalogue No.:PA 05 38520
Ezetimibe Diacid Impurity
Catalogue No.:PA 05 38530
Molecular Formula : C25H24FNO5
Molecular Weight : 437.46
Ezetimibe Azetidinone Ring-opened Impurity
Catalogue No.:PA 05 38540
Molecular Formula : C24H23F2NO4
Molecular Weight : 427.44
Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether
Catalogue No.:PA 05 38550
Molecular Formula : C40H39F2NO3Si
Molecular Weight : 647.82
Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
Catalogue No.:PA 05 38570
Ezetimibe Tetrahydropyran Impurity
Catalogue No.:PA 05 38580
Molecular Formula : C24H21F2NO3
Molecular Weight : 409.43
5-(4-Fluorophenyl)-2-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoic Acid
Catalogue No.:PA 05 38590
Molecular Formula : C24H23F2NO3
Molecular Weight : 411.44
6-(4-Fluorophenyl)-3-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)tetrahydro-2H-pyran-2-one
Catalogue No.:PA 05 38600
3-((2R,5S)-5-(4-Fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
Catalogue No.:PA 05 38610
Molecular Formula : C33H30F2N2O5
Molecular Weight : 572.6
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