5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

Base Information

Chemical Name:5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide
CAS No.:69776-36-9
Molecular Formula:C21H20INO4
Molecular Weight:477.2923
Hs Code.:
NSC Number:276348
DSSTox Substance ID:DTXSID70989954
ChEMBL ID:CHEMBL3228981

Synonyms:69776-36-9;Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-10,11-dimethoxy-13-methyl-, iodide;5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide;CHEMBL3228981;DTXSID70989954;2,3-Methylenedioxy-10,11-dimethoxy-13-methylprotoberberine iodide;NSC276348;NSC 276348;NSC-276348;10,11-Dimethoxy-13-methyl-5,6-dihydro-2H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium iodide

Suppliers and Price of 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:477.04371
Heavy Atom Count:27
Complexity:516

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C3=CC4=C(C=C3CC[N+]2=CC5=CC(=C(C=C15)OC)OC)OCO4.[I-]

Technology Process of 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide

There total 1 articles about 5,6-Dihydro-10,11-dimethoxy-13-methylbenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium iodide 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:

Reference yield: