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Technology Process of [7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside

[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside

Base Information
  • Chemical Name:[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
  • CAS No.:32472-23-4
  • Molecular Formula:C19H22N2O7
  • Molecular Weight:390.39
  • Hs Code.:
  • Mol file:32472-23-4.mol
[7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside

Synonyms:ruine;(2S,3R,4R,5S,6R)-2-Hydroxymethyl-6-(7-methoxy-1-methyl-9H-β-carbolin-8-yloxy)-tetrahydro-pyran-3,4,5-triol;

Suppliers and Price of [7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of [7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl]β-D-glucopyranoside
Chemical Property:
  • Melting Point:227-9°C 
  • PSA：137.29000 
  • LogP:0.21180 
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Description A glucoalkaloid present in Peganum harmala, this base crystallizes as colourless, irregularly-shaped crystals from MeOH. The ultraviolet spectrum in the same solvent has absorption maxima at 246, 299 and 328 mμ. Chemical and spectro_x0002_scopic investigations have shown the structure to be 8-glucosylocy-7-methoxy-lmethyl-,B-carboline.
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