6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one

Base Information

Chemical Name:6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one
CAS No.:91133-47-0
Molecular Formula:C₁₁H₁₃NO₃
Molecular Weight:207.229
Hs Code.:
DSSTox Substance ID:DTXSID60536618
Nikkaji Number:J744.654C
Wikidata:Q82411343

Synonyms:91133-47-0;6,7-DIMETHOXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE;6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one;6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-2-one;SCHEMBL16339494;DTXSID60536618;VYWZXGKPKYGBHI-UHFFFAOYSA-N;MFCD19370330;AKOS022393677;CCG-344853;LS-11951;CS-0527624;F81687;A843733

Suppliers and Price of 6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one

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

Matrix Scientific
6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one
10g
$ 1600.00

Matrix Scientific
6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one
5g
$ 1000.00

Matrix Scientific
6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one
0.500g
$ 240.00

Total 4 raw suppliers

Chemical Property of 6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

PSA：51.05000
LogP:1.67360
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:244

Purity/Quality:

97% ^*data from raw suppliers

6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)CCC(=O)N2)OC

Technology Process of 6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one

There total 13 articles about 6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one 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%

: 118509-96-9
(E)-3-(4,5-dimethoxy-2-nitro-phenyl)-acrylic acid methyl ester

: 91133-47-0
6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: With 5%-palladium/activated carbon; hydrogen; In ethanol; ethyl acetate; at 20 ℃; under 760.051 Torr; Inert atmosphere;

Reference yield: 98.0%

: 3-(3,4-dimethoxyphenethyl)-1,4,2-dioxazol-5-one

: 91133-47-0
6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: With C₁₈H₂₄ClIrN₃⁽¹⁺⁾*Cl^(1-); sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; at 60 ℃; for 24h;
DOI:10.1021/acs.joc.0c00157

Reference yield: 96.0%

: 91133-47-0
6,7-dimethoxy-3,4-dihydroquinolin-2(1H)-one

Guidance literature:: With chlorido(8-quinolinolato-k²N,O)(η⁵-pentamethylcyclopentadienyl)iridium(III); sodium tetrakis[(3,5-di-trifluoromethyl)phenyl]borate; at 60 ℃; for 12h; Inert atmosphere;