ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanol
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:
-
- 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
- Mol File:
- 100393-43-9.mol
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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)
- pka
- 11.70±0.29(Predicted)
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1-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanolSupplier
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