ChemNet > CAS > 22457-89-2 S-benzoylthiamine O-monophosphate
22457-89-2 S-benzoylthiamine O-monophosphate
| Nombre del producto |
S-benzoylthiamine O-monophosphate |
| Nombre en inglés |
S-benzoylthiamine O-monophosphate; 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 |
| Fórmula molecular |
C19H23N4O6PS |
| Peso Molecular |
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+ |
| Número de registro CAS |
22457-89-2 |
| EINECS |
245-013-4 |
| Estructura Molecular |
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| Densidad |
1.444g/cm3 |
| Punto de ebullición |
745.1°C at 760 mmHg |
| Índice de refracción |
1.645 |
| Punto de inflamación |
404.4°C |
| Presión de vapor |
2.55E-23mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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