rolapitant
Fine chemicals
- A selective NK1 receptor antagonist, used in the treatment of chemotherapy-induced nausea and vomiting (CINV).Reference standards of Rolapitant API,and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below.
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[pname] => Rolapitant
[catalogue_number] => PA 18 64000
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[chemical_name] =>
[weight] => 500.48
[form] => C25H26F6N2O2
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Catalogue No.:PA 18 64000
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
stdClass Object
(
[pname] => Rolapitant (1R,2R,3R)-Isomer
[catalogue_number] => PA 18 64510
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[form] => C25H26F6N2O2
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Rolapitant (1R,2R,3R)-Isomer
Catalogue No.:PA 18 64510
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
stdClass Object
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[catalogue_number] => PA 18 64520
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[form] => C25H26F6N2O2
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Rolapitant (1S,2S,3S)-Isomer
Catalogue No.:PA 18 64520
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
stdClass Object
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[catalogue_number] => PA 18 64530
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[weight] => 500.48
[form] => C25H26F6N2O2
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Rolapitant (1S,2S,3R)-Isomer
Catalogue No.:PA 18 64530
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
stdClass Object
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[catalogue_number] => PA 18 64540
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Rolapitant (1R,2R,3S)-Isomer
Catalogue No.:PA 18 64540
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
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Rolapitant (1S,2R,3S)-Isomer
Catalogue No.:PA 18 64550
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
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Rolapitant (1R,2S,3R)-Isomer
Catalogue No.:PA 18 64560
Molecular Formula : C25H26F6N2O2
Molecular Weight : 500.48
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Rolapitant (1S,2R,3R)-Isomer
Catalogue No.:PA 18 64570
Molecular Formula : C25H26F6N2O
Molecular Weight : 500.48
stdClass Object
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[pname] => N-((S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-yl)-N-(((R)-5-oxo-2-vinylpyrrolidin-2-yl)methyl)nitrous amide
[catalogue_number] => PA 18 0640571
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[weight] => 553.78
[form] => C33H39N3O3Si
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N-((S)-1-((tert-Butyldiphenylsilyl)oxy)-2-phenylbut-3-en-2-yl)-N-(((R)-5-oxo-2-vinylpyrrolidin-2-yl)methyl)nitrous amide
Catalogue No.:PA 18 0640571
Molecular Formula : C33H39N3O3Si
Molecular Weight : 553.78
stdClass Object
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[pname] => (5R,8S)-8-(((tert-Butyldiphenylsilyl)oxy)methyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]dec-9-en-2-one
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[weight] => 525.72
[form] => C31H35N3O3Si
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(5R,8S)-8-(((tert-Butyldiphenylsilyl)oxy)methyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]dec-9-en-2-one
Catalogue No.:PA 18 0640572
Molecular Formula : C31H35N3O3Si
Molecular Weight : 525.72
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[pname] => (5R,8S)-8-(Hydroxymethyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]dec-9-en-2-one
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[weight] => 287.32
[form] => C15H17N3O3
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(5R,8S)-8-(Hydroxymethyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]dec-9-en-2-one
Catalogue No.:PA 18 0640573
Molecular Formula : C15H17N3O3
Molecular Weight : 287.32
stdClass Object
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[pname] => (5S,8S)-8-(Hydroxymethyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]decan-2-one
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[chemical_name] =>
[weight] => 289.34
[form] => C15H19N3O3
[cas] => NA
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(5S,8S)-8-(Hydroxymethyl)-7-nitroso-8-phenyl-1,7-diazaspiro[4.5]decan-2-one
Catalogue No.:PA 18 0640574
Molecular Formula : C15H19N3O3
Molecular Weight : 289.34