Identification | Back Directory | [Name]
1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol | [CAS]
100393-43-9 | [Synonyms]
Doxylamine Impurity 1 α-methyl-?α-phenyl-2-pyridinemethanol 1-Oxide 1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol (1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol N-Oxide | [Molecular Formula]
C13H13NO2 | [MOL File]
100393-43-9.mol | [Molecular Weight]
215.248 |
Hazard Information | Back Directory | [Uses]
α-methyl-?α-phenyl-2-pyridinemethanol 1-Oxide is an intermediate used to prepare Doxylamine N’-Oxide, an impurity of Doxylamine (succinate salt, D562000), which is an H1 Histamine receptor antagonist. |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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