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S-benzoylthiamine O-monophosphate

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S-benzoylthiamine O-monophosphate

Product Name:

S-benzoylthiamine O-monophosphate

Synonyms:22940

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

CAS RN.:

22457-89-2

EINECS:

245-013-4

Molecular Weight:

466.4479

Molecular Formula:

C₁₉H₂₃N₄O₆PS

Density:

1.444g/cm³

Boiling Point(℃):

745.1°C at 760 mmHg

Flash Point(℃):

404.4°C

refractive_index:

1.645

Hazard Symbols:

Risk Codes:

Details

Safety Description:

S-benzoylthiamine O-monophosphate