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CAS No 7236-47-7 , 3-Butenamide,3-methyl-4-phenyl- Search by region : Germany

  • Name: 3-Butenamide,3-methyl-4-phenyl-
  • Synonyms: 3-Butenamide,3-methyl-4-phenyl-; b-Benzalbutyramide; Lipidemol;3-Methyl-4-phenyl-3-butenamide;3-Methyl-4-phenyl-3-butenoic acid amide; Kata-Lipid; Lipobeta;
  • CAS Registry Number:
  • Melting Point: 132 °C
  • Flash Point: 169.1°C
  • Boiling Point: 356.1°C at 760 mmHg
  • Density: 1.068g/cm3
  • Refractive index: 1.582
  • Flash Point: 169.1°C
  • EINECS: 230-637-1
  • Molecular Weight: 175.23
  • InChI: InChI=1/C11H13NO/c1-9(8-11(12)13)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,12,13)/b9-7+
  • Molecular Formula: C11H13 N O
  • Molecular Structure:CAS No:7236-47-7 3-Butenamide,3-methyl-4-phenyl-

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References of 3-Butenamide,3-methyl-4-phenyl-
Title: b-Benzalbutyramide
CAS Registry Number: 7236-47-7
CAS Name: 3-Methyl-4-phenyl-3-butenamide
Synonyms: 3-methyl-4-phenyl-3-butenoic acid amide; b-benzylidenebutyramide
Trademarks: Kata-Lipid (IBI)
Molecular Formula: C11H13NO
Molecular Weight: 175.23
Percent Composition: C 75.40%, H 7.48%, N 7.99%, O 9.13%
Literature References: Prepn of the acid: Canonica et al., Farmaco Ed. Sci. 14, 112 (1959); Datta, Bagchi, J. Org. Chem. 25, 932 (1960). Clinical studies in atherosclerotic patients: F. Del Regno, G. Capobianco, Minerva Med. 54, 2917 (1963); A. Iacobelli et al., G. Arterioscler. 4, 277 (1966); M. G. Piccardo et al., ibid. 294. Metabolism: L. Canonica et al., J. Biol. Chem. 243, 1645 (1968). Inhibition of cholesterol biosynthesis: D. Giorgini, G. Porcellati, Farmaco Ed. Sci. 24, 392 (1969). Clinical evaluation in hyperlipidemia: U. Marini et al., Farmaco Ed. Prat. 36, 532 (1981).
Properties: Crystals, mp 132-134°. uv max: 249 nm (log e 4.1).
Melting point: mp 132-134°
Absorption maximum: uv max: 249 nm (log e 4.1)
Therap-Cat: Antilipemic.
Keywords: Antilipemic.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.