S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Names and Identifiers

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

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Physico-chemical Properties

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.

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Risk and Safety

Hazard Symbols	Xn - Harmful
Risk Codes	R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin.
Safety Description	S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing.
WGK Germany	2
RTECS	DH6910000

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Introduction

S-Benzoylthiamine O-monophosphate

Last Update：2022-10-16 17:15:04

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Reference Information

Pharmacological effects	Thiamin is a fat-soluble derivative of thiamine, which has higher bioavailability than thiamine, but Thiamin must be dephosphorylated by alkaline phosphatase to become a fat-soluble precursor before it can pass through the cell membrane to exert biological effects. Clinically, it is mainly used for the treatment of diabetic complications, especially for the treatment and prevention of diabetic retinopathy. Compared with other derivatives of thiamine, this product is absorbed more quickly and completely after oral administration. After being absorbed into the systemic circulation, thiamine is rapidly metabolized into thiamine but does not increase the drug concentration in the brain. At the same time, hippuric acid is produced and excreted in urine.
biological activity	Benfotiamine (S-Benzoylthiamine O-monophosphate) is a fat-soluble analog of vitamin B1, which has higher absorption rate and bioavailability than vitamin B1. It is often used as a food supplement for diabetic complications. Benfotiamine has direct antioxidant capacity and can prevent DNA damage.
Target	Value

Last Update：2024-04-10 22:29:15

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate

Anhui Royal Chemical Co.,Ltd.

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Anhui Royal Chemical Co.,Ltd.

Product Name: Benfotiamine;S-Benzoyl-thiamin-monophosphat Request for quotation
CAS: 22457-89-2
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Product Name: Benfotiamine Visit Supplier Webpage Request for quotation
CAS: 22457-89-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409

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Shanghai Worldyang Chemical Co.,Ltd.

Product Name: Benfotiamine Request for quotation
CAS: 22457-89-2
Tel: +86-21-56795779
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S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate

S-benzoylthiamine O-monophosphate

CAS: 22457-89-2

Molecular Formula: C19H23N4O6PS

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Names and Identifiers

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Physico-chemical Properties

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Risk and Safety

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Introduction

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Reference Information

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S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate Request for Quotation

S-benzoylthiamine O-monophosphate

CAS: 22457-89-2

Molecular Formula: C19H23N4O6PS

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Names and Identifiers

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Physico-chemical Properties

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Risk and Safety

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Introduction

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate - Reference Information

Supplier List

S-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate