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CAS No.: | 534-64-5 |
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Name: | NEOPYRITHIAMINE HYDROBROMIDE |
Molecular Structure: | |
Formula: | C14H19 N4 O . Br H . Br |
Molecular Weight: | 420.147 |
Synonyms: | 2-Picolinium,1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-, bromide,monohydrobromide (8CI); Pyridinium,1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methyl-,bromide, monohydrobromide (9CI); Neopyrithiamine; Pyrithiamin; Pyrithiaminhydrobromide; Pyrithiamine; Pyrithiamine bromide hydrobromide; Pyrithiaminehydrobromide |
Density: | g/cm3 |
Melting Point: | 247 °C |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
Hazard Symbols: | Xn |
Risk Codes: | R20/21/22 |
PSA: | 75.91000 |
LogP: | -0.91050 |
2-(2-methylpyridin-3-yl)ethanol
4-Amino-2-methyl-5-bromomethylpyrimidine dihydrobromide
pyrithiamine hydrobromide
pyrithiamine hydrobromide
3-(2-hydroxy-ethyl)-2-methyl-1-(2-methyl-6-oxo-1,6-dihydro-pyrimidin-5-ylmethyl)-pyridinium; hydrobromide
Conditions | Yield |
---|---|
With hydrogen bromide |
pyrithiamine hydrobromide
A
pyrithiamine monophosphate
B
pyrithiamine diphosphate
C
pyrithiamine triphosphate
Conditions | Yield |
---|---|
With phosphoric acid for 0.25h; Heating; |