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ISOTHEBAINE

ISOTHEBAINE Structure
ISOTHEBAINE
  • CAS No.568-21-8
  • Chemical Name:ISOTHEBAINE
  • CBNumber:CB3326208
  • Molecular Formula:C19H21NO3
  • Formula Weight:311.37
  • MOL File:568-21-8.mol
ISOTHEBAINE Property
  • Melting point 203-204°
  • alpha D18 +285° in alc
  • Boiling point 451.42°C (rough estimate)
  • Density 1.1699 (rough estimate)
  • refractive index 1.5000 (estimate)
  • pka 9.90±0.20(Predicted)
  • FDA UNII 60CJ5Z6JA4
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

ISOTHEBAINE Chemical Properties,Usage,Production

  • Description forms colourless prisms from EtOH and has [α]18D + 285.1 ° (EtOH). It may be characterized as the sulphate, m.p. 120-1 °c (dec.) and also yields a diacetyl derivative, m.p. 80-5°C.
  • Definition ChEBI: Isothebaine is an aporphine alkaloid. It derives from a hydride of an aporphine.
  • References Klee., Arch. Pharrn., 252,211 (1914)
    Callow, Gulland, Haworth., J. Chern. Soc., 1444 (1929)
    Kiseler, Konovalova.,J. Gen. Chern., USSR, 18,142 (1948)
    Battersby, Brown.J'roc. Chern. Soc., 85 (1964)
    Synthesis:
    Battersby, Brown, Clements., J. Chern. Soc., 4550 (1965)
    Biosyn thesis:
    Battersby et al., Chern. Cornrnun., 230 (1965)
ISOTHEBAINE Preparation Products And Raw materials
Raw materials
Preparation Products
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ISOTHEBAINE Spectrum
568-21-8, ISOTHEBAINERelated Search:
  • Alkaloids
  • 異副嗎啡
  • 異蒂巴因
  • 568-21-8
  • 4H-Dibenzo[de,g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (6aS)-
  • (6aS)-5,6,6a,7-Tetrahydro-2,11-dimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-1-ol
  • ISOTHEBAINE
  • 2,11-dimethoxy-6a-alpha-aporphin-1-o
  • 2,11-dimethoxy-1-hydroxyaporphine