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Fursultiamine

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Name

Fursultiamine

EINECS 212-357-1
CAS No. 804-30-8 Density 1.305 g/cm3
PSA 152.17000 LogP 3.71700
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 804-30-8 (Fursultiamine) Hazard Symbols N/A
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;

Article Data 5

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 SOx and NOx.
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