Benfotiamine is a fat soluble vitamin B1 derivative. After intake of Benfotiamine, the maximum plasm
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Product name: Benfotiamine Molecular Formula: C19H23N4O6PS Molecular Weight: 466.448 CAS No.: 22457-89-2 Description Benfotiamine is pale-yellow or almost white powder; odorless. It is insoluble in water, methanol, ethanol, ether and chloroform, soluble in sodium hydroxide and sodium carbonate solution, slightly soluble in dilute hydrochloric acid solution. Application (1) Used for the prevention and treatment of vitamin B1 deficiency; (2)Used for replenishment when the demand for vitamin B1 is increased and the intake is insufficient from food; (3) Used for the treatment of non-alcoholic Wernicke encephalopathy; (4) Used for the treatment of beriberi; (5) Used for the treatment of the following diseases, it is presumed to be associated with vitamin B1 deficiency and metabolic disorders, such as: neuralgia; muscle pain, joint pain; peripheral neuritis, peripheral nerve palsy; myocardial metabolic disorder; constipation and other gastrointestinal motility obstacle. Specification Appearance Pale-yellow or almost white powder; odorless Identification A IR spectra shows the similarity between sample and standard Identification B The retention time of the major peak corresponds with it of the reference standard. Solution color and clearness Colorless to pale yellow clear solution Chloride NMT 0.053% Sulfate NMT 0.011% Heavy metals NMT 20ppm Loss on drying NMT l.5% Related substance: Benzoic acid NMT 0.1% Thiamine NMT 0.1% Total impurities NMT 1.0% Purity NLT 98.0% Loss on Drying Not more than 3.0 % Residue on ignition (sulfated) Not more than 0.20% Assay 98.5% to101.0% PH 5.5 to 7.0 Packing 25kg/drum or as customer’s requirements. Storage Preserve in well-closed containers. Stored in cool, dry and ventilated warehouse, and keep away from moisture.
Name | S-benzoylthiamine O-monophosphate |
Synonyms | berdi betivina Benfotiamine benphothiamine benzoylthiamineo-monophosphate S-benzoylthiamine O-monophosphate BENFOTAMINE (S-BENZOYLTHIAMINE-O-MONOPHOSPHATE) S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate Thiobenzoic acid S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] Thiobenzoic acid S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester 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 S-[2]-[(4-Amino-2-methyl-5-pyrimidinyl)methy-[formylamino]-1-[2-phosphonoxy)ethyl]-1-propenyloic ester phenylcarbathionoic acid n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide-s-benzoate dihydrogen phosphate |
CAS | 22457-89-2 |
EINECS | 245-013-4 |
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+ |
InChIKey | BTNNPSLJPBRMLZ-GHRIWEEISA-N |
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