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CAS No 58473-74-8 , 2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (2E)-

  • Name: 2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (2E)-
  • Synonyms: Cinromide; Vumide;2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (2E)-;2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (E)-; BW 122U;
  • CAS Registry Number:
  • Melting Point: 89-91 °C(lit.)
  • Flash Point: 206.3°C
  • Boiling Point: 417.5°Cat760mmHg
  • Density: 1.369g/cm3
  • Refractive index: 1.591
  • Flash Point: 206.3°C
  • Molecular Weight: 254.12
  • InChI: InChI=1/C11H12BrNO/c1-2-13-11(14)7-6-9-4-3-5-10(12)8-9/h3-8H,2H2,1H3,(H,13,14)/b7-6+
  • Molecular Formula: C11H12 Br N O
  • Molecular Structure:CAS No:58473-74-8 2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (2E)-

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58473-74-8 TRANS-3-BROMO-N-ETHYLCINNAMAMIDE

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References of 2-Propenamide,3-(3-bromophenyl)-N-ethyl-, (2E)-
Title: Cinromide
CAS Registry Number: 58473-74-8
CAS Name: (2E)-3-(3-Bromophenyl)-N-ethyl-2-propenamide
Synonyms: trans-3-bromo-N-ethylcinnamamide
Manufacturers' Codes: BW-122U
Trademarks: Vumide (Burroughs Wellcome)
Molecular Formula: C11H12BrNO
Molecular Weight: 254.12
Percent Composition: C 51.99%, H 4.76%, Br 31.44%, N 5.51%, O 6.30%
Literature References: Cinnamic acid derivative with anti-epileptic activity. Prepn: E. M. Grivsky, DE 2535599; idem, US 4041071 (1976, 1977 to Burroughs Wellcome). Pharmacology: F. E. Soroko et al., J. Pharm. Pharmacol. 33, 741 (1981); G. H. Fromm et al., Epilepsia 24, 394 (1983). Pharmacokinetics and metabolism: R. R. Maddox, B. B. Wannamaker, Curr. Ther. Res. 32, 165 (1982). Mass spec determn in plasma and urine: R. J. Perchalski et al., Anal. Chem. 54, 1466 (1982). Controlled clinical trials: J. W. Allen et al., Epilepsia 24, 422 (1983); B. Spilker et al., Curr. Ther. Res. 34, 7 (1983).
Properties: Crystals from ethanol-water, mp 89-90°. LD50 in mice (mg/kg): 660 ±28 i.p.; 2277 ±250 orally (Soroko).
Melting point: mp 89-90°
Toxicity data: LD50 in mice (mg/kg): 660 ±28 i.p.; 2277 ±250 orally (Soroko)
Therap-Cat: Anticonvulsant.
Keywords: Anticonvulsant.