Home > Name List By n > N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2- ylmethyldisulfanyl)pent-2-en-2-yl]formamide China

CAS No 804-30-8 , N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-
ylmethyldisulfanyl)pent-2-en-2-yl]formamide Search by region : China

  • Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-
    ylmethyldisulfanyl)pent-2-en-2-yl]formamide
  • Synonyms: TTFD; Alinamin F; Retar B1;FURSULTIAMINE; Linamin; Diteftin; Judolor;N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-
    ylmethyldisulfanyl)pent-2-en-2-yl]formamide; Thiamine tetrahydrofurfuryl disulfide; Adventan; Fursultiamin;
  • CAS Registry Number:
  • Melting Point: 130-136 ºC (DECOMPOS.)
  • Density: 1.305 g/cm3
  • Refractive index: 1.626
  • Safety Statements: Moderately toxic by ingestion, intraperitoneal, and intravenous routes. When heated to decomposition it emits toxic fumes of SOx and NOx.
  • EINECS: 212-357-1
  • Molecular Weight: 398.54334
  • InchiKey: JTLXCMOFVBXEKD-FOWTUZBSSA-N
  • InChI: InChI=1S/C17H26N4O3S2/c1-12(16(5-6-22)26-25-10-15-4-3-7-24-15)21(11-23)
    9-14-8-19-13(2)20-17(14)18/h8,11,15,22H,3-7,9-10H2,1-2H3,(H2,18,19,
    20)/b16-12+
  • Molecular Formula: C17H26N4O3S2
  • Molecular Structure:CAS No:804-30-8 N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-<br />ylmethyldisulfanyl)pent-2-en-2-yl]formamide

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References of N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-
ylmethyldisulfanyl)pent-2-en-2-yl]formamide
Title: Fursultiamine
CAS Registry Number: 804-30-8
CAS Name: N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[4-hydroxy-1-methyl-2-[[(tetrahydro-2-furanyl)methyl]dithio]-1-butenyl]formamide
Synonyms: thiamine tetrahydrofurfuryl disulfide
Trademarks: Alinamin F (Takeda); Diteftin; Judolor (Woelm); TTFD
Molecular Formula: C17H26N4O3S2
Molecular Weight: 398.54
Percent Composition: C 51.23%, H 6.58%, N 14.06%, O 12.04%, S 16.09%
Literature References: Prepn: S. Yurugi, T. Fushimi, US 3016380 (1962 to Takeda). Metabolism: S. Kikuchi et al., Eur. J. Pharmacol. 9, 367 (1970); C. Mitoma, Drug Metab. Dispos. 1, 698 (1973). Series of papers on function of tetrahydrofurfuryl mercaptan moiety: J. Biochem. 74, 717 (1973). Crystal structure: W. Shin, Y. C. Kim, Bull. Korean Chem. Soc. 7, 331 (1986).
Properties: Colorless prisms from ethyl acetate, mp 132° (dec). d 1.29. Sparingly sol in water; sol in organic solvents, dil mineral acids. LD50 in rats (mg/kg): 2200 orally; 540 i.p. (Yurugi, Fushimi).
Melting point: mp 132° (dec)
Density: d 1.29
Toxicity data: LD50 in rats (mg/kg): 2200 orally; 540 i.p. (Yurugi, Fushimi)
Therap-Cat: Vitamin (enzyme cofactor).
Keywords: Enzyme Cofactor; Vitamin/Vitamin Source; Vitamin B1.