Name | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide |
---|---|
Synonyms |
Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-[[(tetrahydro-2-furanyl)methyl]dithio]-1-buten-1-yl]-
Linamin Alinamin F N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-{5-hydroxy-3-[(tetrahydro-2-furanylmethyl)disulfanyl]-2-penten-2-yl}formamide Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(((tetrahydro-2-furanyl)methyl)dithio)-1-butenyl)- Diteftin Thiamine tetrahydrofurfuryl disulfide MFCD00867383 Retar B1 FURSULTIAMINE Fursultiamin Judolor thiamine tetrahdydrofufuryl disulfide EINECS 212-357-1 TTFD Thiamin-tetrahydrofurfuryl-disulfid Adventan |
Description | Fursultiamine is a vitamin B1 derivative. |
---|---|
Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 652.3±55.0 °C at 760 mmHg |
Melting Point | 130-136ºC (decompos.) |
Molecular Formula | C17H26N4O3S2 |
Molecular Weight | 398.543 |
Flash Point | 348.3±31.5 °C |
Exact Mass | 398.144623 |
PSA | 152.17000 |
LogP | 2.35 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.626 |
Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|