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1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol

1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol Basic information
Product Name:1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol
Synonyms:1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol;Doxylamine Impurity 1;α-methyl-?α-phenyl-2-pyridinemethanol 1-Oxide;(1RS)-1-Phenyl-1-(pyridin-2-yl)ethanol N-Oxide;2-Pyridinemethanol, α-methyl-α-phenyl-, 1-oxide
CAS:100393-43-9
MF:C13H13NO2
MW:215.24782
EINECS:
Product Categories:
Mol File:100393-43-9.mol
1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol Structure
1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol Chemical Properties
Boiling point 453.6±30.0 °C(Predicted)
density 1.10±0.1 g/cm3(Predicted)
pka11.70±0.29(Predicted)
Safety Information
MSDS Information
1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol Usage And Synthesis
Usesα-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.
1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol Preparation Products And Raw materials
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