dabrafenib
Dabrafenib is a reversible ATP-competitive kinase inhibitor and targets the MAPK pathway. It is used alone or in combination with another medication to treat a type of skin cancer.. Reference standards of Dabrafenib API, and its pharmacopeial, non pharmacopeial impurities, and stable isotopes are listed below
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[pname] => Dabrafenib
[catalogue_number] => PA 31 06000
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[chemical_name] =>
[weight] => 519.56
[form] => C23H20F3N5O2S2
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Catalogue No.:PA 31 06000
Molecular Formula : C23H20F3N5O2S2
Molecular Weight : 519.56
stdClass Object
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[pname] => Dabrafenib Mesylate
[catalogue_number] => PA 31 06520
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[chemical_name] =>
[weight] => 615.67
[form] => C24H24F3N5O5S3
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Catalogue No.:PA 31 06520
Molecular Formula : C24H24F3N5O5S3
Molecular Weight : 615.67
stdClass Object
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[pname] => 2,6-Difluorobenzenesulfonyl Chloride
[catalogue_number] => PA 31 06530
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[chemical_name] =>
[weight] => 212.6
[form] => C6H3ClF2O2S
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2,6-Difluorobenzenesulfonyl Chloride
stdClass Object
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[pname] => 2,2-Dimethylthiopropionamide
[catalogue_number] => PA 31 06540
[category_ids] => ,79,88,
[chemical_name] =>
[weight] => 117.21
[form] => C5H11NS
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2,2-Dimethylthiopropionamide
Catalogue No.:PA 31 06540
Molecular Formula : C5H11NS
Molecular Weight : 117.21
stdClass Object
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[pname] => M30-Dabrafenib
[catalogue_number] => PA 31 0061017
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[chemical_name] =>
[weight] => 551.52
[form] => C22H16F3N5O5S2
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Catalogue No.:PA 31 0061017
Molecular Formula : C22H16F3N5O5S2
Molecular Weight : 551.52
stdClass Object
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[pname] => M31-Dabrafenib
[catalogue_number] => PA 31 0061018
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[weight] => 503.52
[form] => C22H16F3N5O2S2
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Catalogue No.:PA 31 0061018
Molecular Formula : C22H16F3N5O2S2
Molecular Weight : 503.52
stdClass Object
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[pname] => Dabrafenib Glucuronide
[catalogue_number] => PA 31 0061019
[category_ids] => ,79,80,71,78,70,82,89,88,95,
[chemical_name] =>
[weight] => 695.64
[form] => C28H24F3N5O9S2
[cas] => 2147682-66-2
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Catalogue No.:PA 31 0061019
Molecular Formula : C28H24F3N5O9S2
Molecular Weight : 695.64
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[pname] => N-(3-(2-(Tert-butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
[catalogue_number] => PA 31 0061026
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[weight] => 538.99
[form] => C23H18ClF3N4O2S2
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N-(3-(2-(Tert-butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
Catalogue No.:PA 31 0061026
Molecular Formula : C23H18ClF3N4O2S2
Molecular Weight : 538.99
