534-64-5

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534-64-5 Structure

Identification	Back Directory
[Name] NEOPYRITHIAMINE HYDROBROMIDE
[CAS] 534-64-5
[Synonyms] PYRITHIAMINE NeopyrithiaMine PyrithiaMin HydrobroMide PYRITHIAMINE HYDROBROMIDE NEOPYRITHIAMINE HYDROBROMIDE Neopyrithiaminehydrobromideappox. PyrithiaMine BroMide HydrobroMide PyrithiaMine hydrobroMide ~95%, crystalline 1-(4-ammonio-2-methylpyrimidin-5-yl)-3-(2-hydroxyethyl)-2-methylpyridinium dibromide 1-([4-amino-2-methyl]-5-pyrimidylmethyl)-2-methyl-3-(β-hydroxyethyl)pyridinium bromide 2-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol bromide hydrobromide 1-[(4-AMino-2-Methyl-5-pyriMidinyl)Methyl]-3-(2-hydroxyethyl)-2-MethylpyridiniuM BroMide HydrobroMide 2-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide hydrobromide 1-[(4-AMINO-2-METHYL)-5-PYRIMIDYLMETHYL]-2-METHYL-3-[BETA-HYDROXYETHYL]-PYRIDINIUM BROMIDE HYDROBROMIDE 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol bromide hydrobromide 1-((4-aMino-2-MethylpyriMidin-5-yl)Methyl)-3-(2-hydroxyethyl)-2-Methylpyridin-1-iuM broMide hydrobroMide Pyrithiamine hydrobromide,1-([4-Amino-2-methyl]-5-pyrimidylmethyl)-2-methyl-3-(β-hydroxyethyl)pyridinium bromide, Neopyrithiamine
[EINECS(EC#)] 208-604-8
[Molecular Formula] C14H20Br2N4O
[MDL Number] MFCD00058193
[MOL File] 534-64-5.mol
[Molecular Weight] 420.14

Chemical Properties	Back Directory
[Melting point ] 247 °C
[storage temp. ] 2-8°C
[solubility ] Methanol (Slightly, Heated), Water (Slightly)
[form ] crystalline
[color ] off-white to yellow

Hazard Information	Back Directory
[Chemical Properties] Yellow Solid
[Uses] Thiamine (T344185) antagonist. Thiamine (T344185) analog.

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