8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine

Base Information

Chemical Name:8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine
CAS No.:7058-95-9
Molecular Formula:C22H27NO4
Molecular Weight:369.4541
Hs Code.:
NSC Number:97599
Nikkaji Number:J741.485D
ChEMBL ID:CHEMBL2004694

Synonyms:.alpha.-Coralydine;NSC97599;SCHEMBL9617443;CHEMBL2004694;NSC-97599;NCI60_042177;8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine

Suppliers and Price of 8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine

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
Packaging
price

Total 5 raw suppliers

Chemical Property of 8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine

Chemical Property:

Vapor Pressure:3.16E-09mmHg at 25°C
Boiling Point:476°Cat760mmHg
Flash Point:133.5°C
Density:1.21g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:369.19400834
Heavy Atom Count:27
Complexity:503

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=CC(=C(C=C2CC3N1CCC4=CC(=C(C=C34)OC)OC)OC)OC
Isomeric SMILES:C[C@H]1C2=CC(=C(C=C2C[C@@H]3N1CCC4=CC(=C(C=C34)OC)OC)OC)OC

Technology Process of 8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine

There total 38 articles about 8beta-Methyl-2,3,10,11-tetramethoxy-5,6,13,13aalpha-tetrahydro-8H-dibenzo[a,g]quinolizine 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: 81.0%

: 308818-05-5
8-methylene-2,3,10,11-tetramethoxyberbine

: 6899-65-6,7058-95-9,57030-06-5,58116-07-7,58116-10-2,58116-12-4,79297-66-8
coralydine

Guidance literature:: With sodium tetrahydroborate; In acetic acid; at 20 ℃; for 3h;
DOI:10.1021/jo000749s

Reference yield: 80.0%

: (8S,14S)-(+/-)-8-cyanoxylopinine

: 6899-65-6,7058-95-9,57030-06-5,58116-07-7,58116-10-2,58116-12-4,79297-66-8
(+/-)-O-methylcorytenchirine

Guidance literature:: With methyl magnesium iodide; In diethyl ether; for 2h; Heating;
DOI:10.1016/S0040-4020(00)00945-5

Reference yield: 63.0%

: 2-[2-(6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-dimethoxyphenyl]ethanol

: 6899-65-6,7058-95-9,57030-06-5,58116-07-7,58116-10-2,58116-12-4,79297-66-8
coralydine

Guidance literature:: With tetrafluoroboric acid; di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; for 12h; Inert atmosphere; Reflux;
DOI:10.1002/anie.200804444