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2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Base Information Edit
  • Chemical Name:2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
  • CAS No.:25651-04-1
  • Molecular Formula:C19H21 N O4
  • Molecular Weight:327.38
  • Hs Code.:
  • Nikkaji Number:J3.170.283F
  • Wikidata:Q105210860
  • Pharos Ligand ID:XRK8QP3A3D7A
  • ChEMBL ID:CHEMBL410604
  • Mol file:25651-04-1.mol
2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

Synonyms:bracteoline

Suppliers and Price of 2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 11 raw suppliers
Chemical Property of 2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol Edit
Chemical Property:
  • Vapor Pressure:9.55E-12mmHg at 25°C 
  • Boiling Point:527.5°Cat760mmHg 
  • Flash Point:272.9°C 
  • Density:1.29g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:327.14705815
  • Heavy Atom Count:24
  • Complexity:461
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)O)OC)O)OC
Technology Process of 2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

There total 5 articles about 2,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 3 steps
1: potassium carbonate / methanol / 24 h / 70 °C
2: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 20 °C / Inert atmosphere; Reflux
3: sulfuric acid / water / 312 h / 20 °C
With lithium aluminium tetrahydride; sulfuric acid; potassium carbonate; In tetrahydrofuran; methanol; water;
DOI:10.1021/np3007765
Guidance literature:
Multi-step reaction with 4 steps
1: N,N-dimethyl-formamide / 60 h / 90 °C / Sealed tube
2: potassium carbonate / methanol / 24 h / 70 °C
3: lithium aluminium tetrahydride / tetrahydrofuran / 2 h / 20 °C / Inert atmosphere; Reflux
4: sulfuric acid / water / 312 h / 20 °C
With lithium aluminium tetrahydride; sulfuric acid; potassium carbonate; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide;
DOI:10.1021/np3007765
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