2,3,8-Trimethylquinolin-4(1H)-one

Base Information

Chemical Name:2,3,8-Trimethylquinolin-4(1H)-one
CAS No.:1203-47-0
Molecular Formula:C₁₂H₁₃NO
Molecular Weight:187.241
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80582117
Wikidata:Q82473440
Mol file:1203-47-0.mol

Synonyms:2,3,8-Trimethylquinolin-4(1H)-one;1203-47-0;2,3,8-trimethyl-1H-quinolin-4-one;2,3,8-TRIMETHYLQUINOLIN-4-OL;SCHEMBL2126377;DTXSID80582117;NEJSVKQCZZIGQZ-UHFFFAOYSA-N;AKOS010223739;AB50459

Suppliers and Price of 2,3,8-Trimethylquinolin-4(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

Crysdot
2,3,8-Trimethylquinolin-4(1H)-one 97%
5g
$ 743.00

Crysdot
2,3,8-Trimethylquinolin-4(1H)-one 97%
10g
$ 972.00

Chemenu
2,3,8-Trimethylquinolin-4(1H)-one 97%
10g
$ 916.00

Chemenu
2,3,8-Trimethylquinolin-4(1H)-one 97%
5g
$ 701.00

American Custom Chemicals Corporation
2,3,8-TRIMETHYLQUINOLIN-4-OL 95.00%
5MG
$ 505.88

Total 8 raw suppliers

Chemical Property of 2,3,8-Trimethylquinolin-4(1H)-one

Chemical Property:

PSA：32.86000
LogP:2.45330
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:187.099714038
Heavy Atom Count:14
Complexity:293

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,3,8-Trimethylquinolin-4(1H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C(=O)C(=C(N2)C)C

Technology Process of 2,3,8-Trimethylquinolin-4(1H)-one

There total 4 articles about 2,3,8-Trimethylquinolin-4(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:

: 2-methyl-3-o-tolylimino-butyric acid ethyl ester

: 1203-47-0
2,3,8-trimethylquinolin-4-ol

Guidance literature:: In diphenylether; at 250 ℃; for 1h;
DOI:10.1021/jm060262x

Reference yield:

: 609-14-3
2-acetylpropanoic acid ethyl ester

: 1203-47-0
2,3,8-trimethylquinolin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: p-TsOH*H₂O / toluene / Heating

2: 3.80 g / diphenyl ether / 1 h / 250 °C

With toluene-4-sulfonic acid; In diphenylether; toluene;
DOI:10.1021/jm060262x

Reference yield:

: 95-53-4
o-toluidine

: 1203-47-0
2,3,8-trimethylquinolin-4-ol

Guidance literature:: Multi-step reaction with 2 steps

1: p-TsOH*H₂O / toluene / Heating

2: 3.80 g / diphenyl ether / 1 h / 250 °C

With toluene-4-sulfonic acid; In diphenylether; toluene;
DOI:10.1021/jm060262x