Identification |
Name: | Pyridinium,1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-3-(2-hydroxyethyl)-2-methyl-,bromide, hydrobromide (1:1:1) |
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 |
CAS: | 534-64-5 |
EINECS: | 208-604-8 |
Molecular Formula: | C14H19 N4 O . Br H . Br |
Molecular Weight: | 420.14 |
InChI: | InChI=1/C14H19N4O.2BrH/c1-10-12(5-7-19)4-3-6-18(10)9-13-8-16-11(2)17-14(13)15;;/h3-4,6,8,19H,5,7,9H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Specification: | usageEng:Thiamine (T344185) antagonist. Thiamine (T344185) analog. Safety Statements:36 36:Wear suitable protective clothing |
Flash Point: | °C |
Storage Temperature: | 2-8°C |
Color: | off-white to yellow |
Usage: | Thiamine (T344185) antagonist. Thiamine (T344185) analog. |
Safety Data |
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