| product Name |
Sulbutiamine |
| CAS No |
3286-46-2 |
| Synonyms |
Thiamine disulfide O,O-diisobutyrate; 5-25-12-00169 (Beilstein Handbook Reference); Arcalion; BRN 0741531; Bis(1-(2-isobutyryloxyethyl)-2-(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamido)-1-propenyl)disulfid; Bis(1-(4-amino-2-methyl-5-pyrimidinyl)-2-formyl-3,9-dimethyl-8-oxo-2-aza-7-oxa-3-decen-4-yl)disulfid; Bisibutiamin; Bisibutiamine; N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide) diisobutyrate (ester); O,O'-Diisobutyrylthiamine disulfide; O-Isobutyroylthiamine disulfide; Sulbutiamina; Sulbutiamina [INN-Spanish]; Sulbutiaminum; Sulbutiaminum [INN-Latin]; UNII-42NCM1BW43; Vitaberin; Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, diisobutyrate (ester); Propanoic acid, 2-methyl-, dithiobis(3-(1-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)ethylidene)-3,1-propanediyl) ester; disulfanediylbis(2E)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-ene-3,5-diyl bis(2-methylpropanoate) |
| Molecular Formula |
C32H46N8O6S2 |
| Molecular Weight |
702.8876 |
| InChI |
InChI=1/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35,37)(H2,34,36,38)/b27-21+,28-22+ |
| EINECS |
221-937-3 |
| Molecular Structure |
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| Density |
1.268g/cm3 |
| Boiling point |
892.5°C at 760 mmHg |
| Refractive index |
1.602 |
| Flash point |
493.5°C |
| Vapour Pressur |
1.63E-32mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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