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6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-

Base Information Edit
  • Chemical Name:6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-
  • CAS No.:29074-38-2
  • Molecular Formula:C20H21 N O4
  • Molecular Weight:339.391
  • Hs Code.:
  • Mol file:29074-38-2.mol
6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-

Synonyms:Berberine,9-deoxy-16,17-dihydro- (6CI); Berbine, 9,10-dimethoxy-2,3-(methylenedioxy)-(7CI,8CI); (?à)-Canadine;(?à)-Tetrahydroberberine; Berberine,tetrahydro-; Canadine; NSC 36351; NSC 94918; Tetrahydroberberine;Tetrahydroumbellatine; Xanthopuccine; dl-Canadine; dl-Tetrahydroberberine

Suppliers and Price of 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-
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
  • American Custom Chemicals Corporation
  • CANADINE 95.00%
  • 100MG
  • $ 1871.10
  • American Custom Chemicals Corporation
  • CANADINE 95.00%
  • 10MG
  • $ 739.20
  • American Custom Chemicals Corporation
  • CANADINE 95.00%
  • 2MG
  • $ 200.00
Total 5 raw suppliers
Chemical Property of 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy- Edit
Chemical Property:
  • Melting Point:172° (Spth, Julian), also reported as 163-165° (Cushman, Dekon) 
  • Boiling Point:476.1°Cat760mmHg 
  • Flash Point:141.1°C 
  • PSA:40.16000 
  • Density:1.33g/cm3 
  • LogP:3.02590 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: >10?mg/mL, soluble 
Purity/Quality:

98.5% *data from raw suppliers

CANADINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy-

There total 65 articles about 6H-Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine,5,8,13,13a-tetrahydro-9,10-dimethoxy- 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:
With sodium hydroxide;
DOI:10.1016/S0040-4020(01)85104-8
Guidance literature:
With bis(1,5-cyclooctadiene)diiridium(I) dichloride; hydrogen; 1,1'-bis{(S)-4,5-dihydro-3H-binaphtho[1,2-C:2',1'-e]phosphino}ferrocene; acetic acid; potassium bromide; In dichloromethane; at 20 ℃; for 100h; under 45603.1 Torr; Catalytic behavior; Autoclave;
Guidance literature:
formaldehyd; (1S)-1-[3,4-dimethoxy-2-(S)-p-tolylsulfinyl]benzyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline; With trifluoroacetic acid; In toluene; at 140 ℃; for 0.5h; Microwave irradiation;
With sodium hydroxide; In water; pH=8;
DOI:10.1016/j.tet.2011.11.046
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