ezetimibe diacetate
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.
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[pname] => Ezetimibe Diacid Impurity
[catalogue_number] => PA 05 38530
[category_ids] => ,80,69,71,78,70,82,
[chemical_name] =>
[weight] => 437.46
[form] => C25H24FNO5
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Ezetimibe Diacid Impurity
Catalogue No.:PA 05 38530
Molecular Formula : C25H24FNO5
Molecular Weight : 437.46
stdClass Object
(
[pname] => Ezetimibe Azetidinone Ring-opened Impurity
[catalogue_number] => PA 05 38540
[category_ids] => ,80,69,71,78,70,82,
[chemical_name] =>
[weight] => 427.44
[form] => C24H23F2NO4
[cas] => 1391053-63-6
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Ezetimibe Azetidinone Ring-opened Impurity
Catalogue No.:PA 05 38540
Molecular Formula : C24H23F2NO4
Molecular Weight : 427.44
stdClass Object
(
[pname] => Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether
[catalogue_number] => PA 05 38550
[category_ids] => ,80,69,71,78,70,82,
[chemical_name] =>
[weight] => 647.82
[form] => C40H39F2NO3Si
[cas] => 1217748-67-8
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Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether
Catalogue No.:PA 05 38550
Molecular Formula : C40H39F2NO3Si
Molecular Weight : 647.82
stdClass Object
(
[pname] => Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
[catalogue_number] => PA 05 38570
[category_ids] => ,80,69,71,78,70,82,
[chemical_name] =>
[weight] => 647.82
[form] => C40H39F2NO3Si
[cas] => 1042722-66-6
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Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
Catalogue No.:PA 05 38570
Molecular Formula : C40H39F2NO3Si
Molecular Weight : 647.82
stdClass Object
(
[pname] => Ezetimibe Tetrahydropyran Impurity
[catalogue_number] => PA 05 38580
[category_ids] => ,79,80,69,71,78,70,82,
[chemical_name] =>
[weight] => 409.43
[form] => C24H21F2NO3
[cas] => 1296129-15-1
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Ezetimibe Tetrahydropyran Impurity
Catalogue No.:PA 05 38580
Molecular Formula : C24H21F2NO3
Molecular Weight : 409.43
stdClass Object
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[pname] => 5-(4-Fluorophenyl)-2-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoic Acid
[catalogue_number] => PA 05 38590
[category_ids] => ,79,80,89,71,
[chemical_name] =>
[weight] => 411.44
[form] => C24H23F2NO3
[cas] => NA
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5-(4-Fluorophenyl)-2-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoic Acid
Catalogue No.:PA 05 38590
Molecular Formula : C24H23F2NO3
Molecular Weight : 411.44
stdClass Object
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[pname] => 6-(4-Fluorophenyl)-3-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)tetrahydro-2H-pyran-2-one
[catalogue_number] => PA 05 38600
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[weight] => 409.43
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6-(4-Fluorophenyl)-3-(((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)tetrahydro-2H-pyran-2-one
Catalogue No.:PA 05 38600
Molecular Formula : C24H21F2NO3
Molecular Weight : 409.43
stdClass Object
(
[pname] => 3-((2R,5S)-5-(4-Fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one
[catalogue_number] => PA 05 38610
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[weight] => 572.6
[form] => C33H30F2N2O5
[cas] => NA
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3-((2R,5S)-5-(4-Fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one