Benfotiamine CAS No.: 22457-89-2

Benfotiamine Usage: Benfotiamine is a fat-soluble thiamine (vitamin B1) derivative. After entering the body, it can be converted into physiologically active vitamin B1. It is mainly used for the t...

Introduction

Benfotiamine Usage: Benfotiamine is a fat-soluble thiamine (vitamin B1) derivative. After entering the body, it can be converted into physiologically active vitamin B1. It is mainly used for the treatment of diabetic complications, especially for the treatment and prevention of diabetic retinopathy. Benfotiamine Packaging and Shipping: 25KG/drum or as per buyer requirements. Benfotiamine Storage: Store in a cool place. Keep container airtight and store in a dry and ventilated place.

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
Molecular Formula C19H23N4O6PS
Molar Mass 466.45
Density 1.444±0.06 g/cm3(Predicted)
Melting Point 165 C
Boling Point 745.1±70.0 °C(Predicted)
Flash Point 404.4°C
Solubility Aqueous Acid (Slightly), DMSO (Heated, Sonicated)
Vapor Presure 2.55E-23mmHg at 25°C
Appearance Flash black powder
Color White to Off-White
Merck 14,1041
pKa 1.84±0.10(Predicted)
Storage Condition 2-8°C
Refractive Index 1.645
MDL MFCD00057343
Physical and Chemical Properties White crystalline powder, solution in water.
Use This product is for scientific research only and shall not be used for other purposes.

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