3-butyryl-8-methoxyquinolin-4(1H)-one

Base Information

Chemical Name:3-butyryl-8-methoxyquinolin-4(1H)-one
CAS No.:115607-75-5
Molecular Formula:C14H15NO3
Molecular Weight:245.27400
Hs Code.:
DSSTox Substance ID:DTXSID00438263
Mol file:115607-75-5.mol

Synonyms:115607-75-5;3-butyryl-8-methoxyquinolin-4(1H)-one;3-butanoyl-8-methoxy-1H-quinolin-4-one;SCHEMBL9650974;DTXSID00438263;ARTRQJHMQWMEQA-UHFFFAOYSA-N;3-Butyryl-8-methoxy-4(1H)-quinolone;3-butyryl-8-methoxy-4-hydroxyquinoline;3-butyryl-8-methoxy-4-(1H)-quinolone;AS-66230;D86420;3-butanoyl-8-methoxy-1,4-dihydroquinolin-4-one

Suppliers and Price of 3-butyryl-8-methoxyquinolin-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

aablocks
4(1H)-Quinolinone,8-methoxy-3-(1-oxobutyl)- 95%
5g
$ 825.00

aablocks
4(1H)-Quinolinone,8-methoxy-3-(1-oxobutyl)- 95%
1g
$ 302.00

aablocks
4(1H)-Quinolinone,8-methoxy-3-(1-oxobutyl)- 95%
250mg
$ 171.00

aablocks
4(1H)-Quinolinone,8-methoxy-3-(1-oxobutyl)- 95%
100mg
$ 110.00

Total 5 raw suppliers

Chemical Property of 3-butyryl-8-methoxyquinolin-4(1H)-one

Chemical Property:

PSA：59.16000
LogP:2.51950
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:245.10519334
Heavy Atom Count:18
Complexity:375

Purity/Quality:

98%min ^*data from raw suppliers

4(1H)-Quinolinone,8-methoxy-3-(1-oxobutyl)- 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2OC

Technology Process of 3-butyryl-8-methoxyquinolin-4(1H)-one

There total 5 articles about 3-butyryl-8-methoxyquinolin-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: 63.1%

: ethyl 2-butyryl-3-(2-methoxyphenylamino)acrylate

: 115607-75-5
3-butyryl-8-methoxy-4(1H)-quinolone

Guidance literature:: In diphenylether;

Reference yield: 63.0%

: 115607-74-4
2-[1-(2-Methoxy-phenylamino)-meth-(Z)-ylidene]-3-oxo-hexanoic acid ethyl ester

: 115607-75-5
3-butyryl-8-methoxy-4(1H)-quinolone

Guidance literature:: In diphenylether; for 1.5h; Heating;
DOI:10.1021/jm00096a018 DOI:10.1021/jm00014a026

Reference yield:

: 3249-68-1
ethyl butyroyl acetate

: 115607-75-5
3-butyryl-8-methoxy-4(1H)-quinolone

Guidance literature:: Multi-step reaction with 3 steps

1: Ac₂O

2: 64 percent / 5 h

3: 63 percent / diphenyl ether / 1.5 h / Heating

With acetic anhydride; In diphenylether;
DOI:10.1021/jm00014a026