Home > Name List By other > [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1, 3-diazinan-1-yl)propan-2-yl] carbamate

CAS No 13246-02-1 , [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,
3-diazinan-1-yl)propan-2-yl] carbamate

  • Name: [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,
    3-diazinan-1-yl)propan-2-yl] carbamate
  • Synonyms: G-Tril; Tymium;phenobamate; Getril; Phebarbamate; Febarbamatum [INN-Latin]; Solium; Febarbamato [INN-Spanish];[1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,
    3-diazinan-1-yl)propan-2-yl] carbamate;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.214g/cm3
  • Refractive index: 1.532
  • Flash Point: °C
  • EINECS: 236-226-3
  • Molecular Weight: 405.44488
  • InchiKey: QHZQILHUJDRDAI-UHFFFAOYSA-N
  • InChI: InChI=1S/C20H27N3O6/c1-3-5-11-28-13-15(29-18(21)26)12-23-17(25)20(4-2,
    16(24)22-19(23)27)14-9-7-6-8-10-14/h6-10,15H,3-5,11-13H2,1-2H3,(H2,21,
    26)(H,22,24,27)
  • Molecular Formula: C20H27N3O6
  • Molecular Structure:CAS No:13246-02-1 [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,<br />3-diazinan-1-yl)propan-2-yl] carbamate

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References of [1-butoxy-3-(5-ethyl-2,4,6-trioxo-5-phenyl-1,
3-diazinan-1-yl)propan-2-yl] carbamate
Title: Febarbamate
CAS Registry Number: 13246-02-1
CAS Name: 1-[2-[(Aminocarbonyl)oxy]-3-butoxypropyl]-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Synonyms: 1-(3-butoxy-2-hydroxypropyl)-5-ethyl-5-phenylbarbituric acid carbamate; 1-(3-butoxy-2-carbamoyloxypropyl)-5-phenyl-5-ethylbarbituric acid
Manufacturers' Codes: G?-560
Trademarks: G-Tril; Tymium (Sapos)
Molecular Formula: C20H27N3O6
Molecular Weight: 405.44
Percent Composition: C 59.25%, H 6.71%, N 10.36%, O 23.68%
Literature References: Prepn: P. Gold-Aubert, E. Gysin, Helv. Chim. Acta 44, 105 (1961); P. Gold-Aubert, US 3075983 (1963 to Sapos). Pharmacology: E. Frommel et al., Helv. Physiol. Pharmacol. Acta 19, 241 (1961). Metabolism in rats: J. Vachta, P. Gold-Aubert, Eur. J. Drug Metab. Pharmacokinet. 7, 147 (1982); in man: J. Vachta et al., ibid. 8, 297 (1983).
Properties: Syrup; could not be crystallized, dec ~196°. Sol in alcohol, dioxane. Insol in water. LD50 orally in mice: 1065 mg/kg (Frommel).
Toxicity data: LD50 orally in mice: 1065 mg/kg (Frommel)
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Barbituric Acid Derivatives.