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LAUROLITSINE

LAUROLITSINE Structure
LAUROLITSINE
  • CAS No.5890-18-6
  • Chemical Name:LAUROLITSINE
  • CBNumber:CB91091507
  • Molecular Formula:C18H19NO4
  • Formula Weight:313.35
  • MOL File:5890-18-6.mol
LAUROLITSINE Property
  • Melting point: :138-140 ºC
  • Boiling point: :453.15°C (rough estimate)
  • Density  :1.313
  • refractive index  :1.5100 (estimate)
  • pka :9.81±0.20(Predicted)
  • FDA UNII :5MT88IS14F
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

LAUROLITSINE Chemical Properties,Usage,Production

  • Description This noraporphiae alkaloid has been obtained from Litsea japonica and Neolitsea sericea and swells at 11 5-8°C before melting. It is dextrorotatory with [o:lbl + 102.5° (EtOH) and yields a picrate as yellow needles, m.p. 212°C (dec.) and a picrolonate, m.p. 239°C (dec.). The N-methyl derivative is identical with boldine.
  • Definition ChEBI: An isoquinoline alkaloid that is noraporphine substituted by hydroxy groups at positions 2 and 9 and methoxy groups at positions 1 and 10. Isolated from Litsea glutinosa and Lindera chunii, exhibits inhibitory activity against HIV 1 integrase.
  • References Nakasato, Nomura., Chem. Pharm. Bull., (Tokyo), 7, 780 (1959)
    Kozuka., J. Ph arm. Soc., Japan, 82, 1567 (1962)
    See also:
    Johns, Lamberton., Austral. J. Chem., 20, 1277 (1967)
LAUROLITSINE Preparation Products And Raw materials
Raw materials
Preparation Products
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5890-18-6, LAUROLITSINERelated Search:
  • (6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-4H-dibenzo[de,g]quinoline-2,9-diol
  • (S)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-4H-dibenzo[de,g]quinoline-2,9-diol
  • 1,10-Dimethoxy-6aα-noraporphine-2,9-diol
  • Norboldine
  • 4H-Dibenzo[de,G]quinoline-2,9-diol, 5,6,6A,7-tetrahydro-1,10-dimethoxy-, (6as)-
  • Aids161652
  • Aids-161652
  • Laurolistine
  • Norisoboidine
  • Laurolitsine
  • 5890-18-6
  • Alkaloids