Fursultiamine supplier | CasNO.804-30-8

Name
Fursultiamine
EINECS 212-357-1
CAS No. 804-30-8
Article Data5
CAS DataBase
Density 1.305 g/cm³
Solubility
Melting Point 130-136 °C (decompos.)
Formula C₁₇H₂₆N₄O₃S₂
Boiling Point 652.3 °C at 760 mmHg
Molecular Weight 398.55
Flash Point 348.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-[[(tetrahydro-2-furanyl)methyl]dithio]-1-butenyl]-(9CI);Adventan;Alinamin F;Diteftin;Fursultiamin;Judolor;Linamin;Retar B1;TTFD;Tetrahydrofurfuryl thiamine disulfide;
PSA 152.17000
LogP 3.71700

Fursultiamine Chemical Properties

CAS: 804-30-8
MF: C₁₇H₂₆N₄O₃S₂
MW: 398.54
EINECS: 212-357-1
Product Categories: Vitamins and derivatives
Mol File: 804-30-8.mol
mp: 130-136°C (decompos.)
Synonyms:((tetrahydrofurfuryl)dithio)-1-butenyl)-;adventan; alinaminf;diteftin; fursultiamin; judolor;linamin;retar-b(sub1)
The structure of FURSULTIAMIN is:

Fursultiamine Toxicity Data With Reference

1.	orl-mus LD50:2200 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),699.
2.	ipr-mus LD50:540 mg/kg	TAKHAA Takeda Kenkyusho Ho. Journal of the Takeda Research Laboratories. 30 (1971),242.
3.	ivn-mus LD50:430 mg/kg	NIIRDN “Drugs in Japan. Ethical Drugs, 6th Edition 1982“ Edited by Japan Pharmaceutical Information Center. 6 (1982),699.

Fursultiamine Consensus Reports

FURSULTIAMIN is reported in EPA TSCA Inventory.

Fursultiamine Safety Profile

Moderately toxic by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of SO_x and NO_x.

Product Name

Fursultiamine

Fursultiamine Chemical Properties

Fursultiamine Toxicity Data With Reference

Fursultiamine Consensus Reports

Fursultiamine Safety Profile

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