Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate

Base Information

Chemical Name:Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate
CAS No.:7630-72-0
Molecular Formula:C23H25NO6
Molecular Weight:411.455
Hs Code.:
NSC Number:143241
UNII:A6RRX7C99W
DSSTox Substance ID:DTXSID20227176
Nikkaji Number:J704.754A
Wikidata:Q83106856
ChEMBL ID:CHEMBL1711578

Synonyms:7630-72-0;NSC143241;Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate;MLS002703015;A6RRX7C99W;N-(Ethoxycarbonyl)dehydronorglaucine;NSC-143241;SMR001566823;Ethyl 1,2,9,10-tetramethoxy-4H-dibenzo[de,g]quinoline-6(5H)-carboxylate;Dibenzo[de,g]quinoline-6-carboxylic acid, 4,5-dihydro- 1,2,9,10-tetramethoxy-, ethyl ester;Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo[de,g]quinoline-6-carboxylate;NSC 143241;UNII-A6RRX7C99W;Neuro_000076;cid_285758;CHEMBL1711578;ethyl tetramethoxy[?]carboxylate;BDBM96135;DTXSID20227176;Quinoline-6-carboxylic acid der.;N-CARBETHOXYDEHYDRONORGLAUCINE;NCI60_000951;N-CARBOXY-6A,7-DIDEHYDRONORGLAUCINE ETHYL ESTER;NORGLAUCINE, N-CARBOXY-10A,11-DEHYDRO-, ETHYL ESTER;Dibenzo[de, 4,5-dihydro- 1,2,9,10-tetramethoxy-, ethyl ester;NORAPORPHINE-6-CARBOXYLIC ACID, 6A,7-DIDEHYDRO-1,2,9,10-TETRAMETHOXY-, ETHYL ESTER;6H-DIBENZO(DE,G)QUINOLINE-6-CARBOXYLIC ACID, 4,5-DIHYDRO-1,2,9,10-TETRAMETHOXY-, ETHYL ESTER

Suppliers and Price of Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate

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 2 raw suppliers

Chemical Property of Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate

Chemical Property:

Vapor Pressure:1.64E-13mmHg at 25°C
Boiling Point:581.4°C at 760 mmHg
Flash Point:305.4°C
Density:1.254g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:411.16818752
Heavy Atom Count:30
Complexity:602

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCC2=CC(=C(C3=C4C=C(C(=CC4=CC1=C23)OC)OC)OC)OC

Technology Process of Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate

There total 5 articles about Ethyl 1,2,9,10-tetramethoxy-4,5-dihydro-6H-dibenzo(de,g)quinoline-6-carboxylate 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: 100.0%

: 39945-38-5
4H-1,2,9,10-tetramethoxy-5,6-dihydrodibenzo[de,g]quinoline

: 541-41-3
chloroformic acid ethyl ester

: 7630-72-0
(+/-)-N-ethoxycarbonyldehydronorglaucine

Guidance literature:

Reference yield: 55.0%

: 1-(6'=bromo-3',4'-dimethoxybenzylidene)-6,7-dimethoxy-3,4-dihydroisoquinoline N-ethylcarbamate

: 7630-72-0
(+/-)-N-ethoxycarbonyldehydronorglaucine

Guidance literature:: With potassium tert-butylate; In butan-1-ol; benzene; for 60h; Irradiation;
DOI:10.1080/00397919508015508

Reference yield:

: norglaucine hydrobromide

: 7630-72-0
(+/-)-N-ethoxycarbonyldehydronorglaucine

Guidance literature:: Multi-step reaction with 2 steps

1: 50 percent / benzophenone / Irradiation

2: 100 percent

With benzophenone;