CAS No: 22457-89-2, Chemical Name: S-benzoylthiamine O-monophosphate
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22457-89-2 S-benzoylthiamine O-monophosphate

product Name S-benzoylthiamine O-monophosphate
Synonyms Benfotiamine; n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide-s-benzoate dihydrogen phosphate; S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate; S-{(1Z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate; S-{(1E)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-1-[2-(phosphonooxy)ethyl]prop-1-en-1-yl} benzenecarbothioate
Molecular Formula C19H23N4O6PS
Molecular Weight 466.4479
InChI InChI=1/C19H23N4O6PS/c1-13(23(12-24)11-16-10-21-14(2)22-18(16)20)17(8-9-29-30(26,27)28)31-19(25)15-6-4-3-5-7-15/h3-7,10,12H,8-9,11H2,1-2H3,(H2,20,21,22)(H2,26,27,28)/b17-13+
CAS Registry Number 22457-89-2
EINECS 245-013-4
Molecular Structure 22457-89-2 S-benzoylthiamine O-monophosphate
Density 1.444g/cm3
Boiling point 745.1°C at 760 mmHg
Refractive index 1.645
Flash point 404.4°C
Vapour Pressur 2.55E-23mmHg at 25°C
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Risk Codes
Safety Description