4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-

Base Information

Chemical Name:4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-
CAS No.:133306-17-9
Molecular Formula:C₁₆H₁₉N₃O
Molecular Weight:269.346
Hs Code.:
DSSTox Substance ID:DTXSID50158065
Nikkaji Number:J515.279H
Wikidata:Q83026222
ChEMBL ID:CHEMBL130153

Synonyms:BRN 5820164;4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-;133306-17-9;1,5-Dihydro-5-butyl-1,8-dimethyl-4H-imidazo(4,5-c)quinolin-4-one;CHEMBL130153;SCHEMBL9208979;DTXSID50158065;LS-80511;1,8-Dimethyl-5-butyl-1H-imidazo[4,5-c]quinolin-4(5H)-one

Suppliers and Price of 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-

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 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-

Chemical Property:

Vapor Pressure:2.95E-11mmHg at 25°C
Boiling Point:528.5°C at 760 mmHg
Flash Point:273.4°C
Density:1.19g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:269.152812238
Heavy Atom Count:20
Complexity:373

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C2=C(C=C(C=C2)C)C3=C(C1=O)N=CN3C

Technology Process of 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-

There total 4 articles about 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl- 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:

: 99010-28-3
1,8-dimethyl-1H-imidazo[4,5-c]quinoline

: 133306-17-9
5-n-Butyl-1,8-dimethyl-1H,5H-imidazo[4,5-c]quinolin-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: 30percent aq. H₂O₂ / acetic acid / 12 h / 80 °C

2: acetic anhydride / 1 h / Heating

3: 1.) NaH / 1.) DMF, 50 deg C, 0.5 h, 2.) DMF, 50 deg C, 2 h

With dihydrogen peroxide; acetic anhydride; sodium hydride; In acetic acid;
DOI:10.1021/jm00100a009

Reference yield:

: 99010-52-3
1,8-Dimethyl-1H-imidazo[4,5-c]quinoline 5-oxide

: 133306-17-9
5-n-Butyl-1,8-dimethyl-1H,5H-imidazo[4,5-c]quinolin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: acetic anhydride / 1 h / Heating

2: 1.) NaH / 1.) DMF, 50 deg C, 0.5 h, 2.) DMF, 50 deg C, 2 h

With acetic anhydride; sodium hydride;
DOI:10.1021/jm00100a009

Reference yield:

: 542-69-8
1-iodo-butane

: 133306-46-4
1,8-Dimethyl-4-hydroxy-1H-imidazo[4,5-c]quinoline

: 133306-17-9
5-n-Butyl-1,8-dimethyl-1H,5H-imidazo[4,5-c]quinolin-4-one

Guidance literature:: With sodium hydride; Yield given. Multistep reaction; 1.) DMF, 50 deg C, 0.5 h, 2.) DMF, 50 deg C, 2 h;
DOI:10.1021/jm00100a009