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CAS No 1083-57-4 , N-(4-ethoxyphenyl)-3-hydroxybutanamide Search by region : Germany

  • Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide
  • Synonyms: N-(4-Ethoxyphenyl)-3-hydroxybutanamide; Betadid;3-Hydroxy-p-butyrophenetidide;N-(4-ethoxyphenyl)-3-hydroxybutanamide; 1083-57-4; 4'-Ethoxy-3-hydroxybutyranilide;
  • CAS Registry Number:
  • Melting Point: 160 °C
  • Flash Point: 216°C
  • Boiling Point: 433.5°C at 760 mmHg
  • Density: 1.151g/cm3
  • Refractive index: 1.558
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. Questionable carcinogen with experimental carcinogenic and neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: T
  • Flash Point: 216°C
  • EINECS: 214-109-8
  • Molecular Weight: 223.26828
  • InchiKey: LIAWQASKBFCRNR-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,
    14H,3,8H2,1-2H3,(H,13,15)
  • Risk Statements: 45-46-20/21/22
  • Molecular Formula: C12H17NO3
  • Molecular Structure:CAS No:1083-57-4 N-(4-ethoxyphenyl)-3-hydroxybutanamide

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References of N-(4-ethoxyphenyl)-3-hydroxybutanamide
Title: Bucetin
CAS Registry Number: 1083-57-4
CAS Name: N-(4-Ethoxyphenyl)-3-hydroxybutanamide
Synonyms: 3-hydroxy-p-butyrophenetidide; b-hydroxybutyric acid p-phenetidide; p-ethoxy-N-(b-hydroxybutyryl)aniline
Trademarks: Betadid
Molecular Formula: C12H17NO3
Molecular Weight: 223.27
Percent Composition: C 64.55%, H 7.67%, N 6.27%, O 21.50%
Literature References: Phenetidine derivative with analgesic and antipyretic activity. Prepn: G. Ehrhart et al., US 2830087 (1958 to Hoechst); and pharmacology: eidem, Arzneim.-Forsch. 15, 727 (1965). Toxicity data: H. Fujimura, Folia Pharmacol. Jpn. 62, 123 (1966). Metabolism in rabbits: J. Shibasaki et al., Chem. Pharm. Bull. 16, 1726, 2269 (1968). Synergistic effect with ethenzamide, q.v.: H. Kojima et al., Oyo Yakuri 16, 549 (1978), C.A. 90, 81035y (1979). TLC determn in saliva: P. Rohdewald, G. Drehsen, J. Chromatogr. 225, 427 (1981).
Properties: Crystals from isopropanol, mp 160°. Sparingly sol in water. LD50 in mice (mg/kg): 790 i.p., 2800 orally (Fujimura).
Melting point: mp 160°
Toxicity data: LD50 in mice (mg/kg): 790 i.p., 2800 orally (Fujimura)
NOTE: Component in combination analgesics containing ethenzamide, caffeine and vitamin B1, e.g. Butylon (Grelan) , Bucetalon (Isei) .
Therap-Cat: Analgesic.
Keywords: Analgesic (Non-Narcotic).