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CAS No 77-66-7 , N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide

  • Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide
  • Synonyms: Acetcarbromal; Paxarel; Darolon; Carbased; Abasin; Sedamyl;N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide; Acetkarbromal; Acecarbromal; Acetcarbromalum;Acetylcarbromal;
  • CAS Registry Number:
  • Density: 1.4g/cm3
  • Refractive index: 1.5
  • Safety Statements: Moderately toxic by injection. Human systemic effects by ingestion: toxic psychosis. When heated to decomposition it emits very toxic fumes of Br− and NOx. A sedative.
  • EINECS: 201-047-1
  • Molecular Weight: 279.131
  • InchiKey: SAZUGELZHZOXHB-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H15BrN2O3/c1-4-9(10,5-2)7(14)12-8(15)11-6(3)13/h4-5H2,1-3H3,
    (H2,11,12,13,14,15)
  • Molecular Formula: C9H15BrN2O3
  • Molecular Structure:CAS No:77-66-7 N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide

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References of N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide
Title: Acecarbromal
CAS Registry Number: 77-66-7
CAS Name: N-[(Acetylamino)carbonyl]-2-bromo-2-ethylbutanamide
Synonyms: N-acetyl-N-bromodiethylacetylurea; acetylbromodiethylacetylcarbamide; N-acetyl-N￠-a-bromo-a-ethylbutyrylcarbamide; acetylcarbromal
Trademarks: Abasin (Bayer); Sedamyl (3M Pharma)
Molecular Formula: C9H15BrN2O3
Molecular Weight: 279.13
Percent Composition: C 38.73%, H 5.42%, Br 28.63%, N 10.04%, O 17.20%
Literature References: Prepn: DE 327129 (1920 to Bayer), Frdl. 13, 809 (1923). HPLC determn in plasma, urine: M. H?bel, G. Bender, Arch. Toxicol. 37, 307 (1977). GC-MS screening procedure in urine: H. H. Maurer, J. Chromatogr. 530, 307 (1990).
Properties: Crystals, slightly bitter taste, mp 108-109°. Slightly sol in water; freely sol in alcohol, ethyl acetate.
Melting point: mp 108-109°
Therap-Cat: Sedative, hypnotic.
Keywords: Sedative/Hypnotic; Acylic Ureides.