1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone

Base Information

Chemical Name:1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone
CAS No.:91569-13-0
Molecular Formula:C₁₂H₁₁NO₂
Molecular Weight:201.225
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80358298
Wikidata:Q82138768
ChEMBL ID:CHEMBL1893106
Mol file:91569-13-0.mol

Synonyms:1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone;91569-13-0;3-acetyl-2-methyl-1H-quinolin-4-one;3-acetyl-2-methylquinolin-4(1H)-one;SMR000135687;86769-09-7;MLS000530709;SCHEMBL4512438;CHEMBL1893106;DTXSID80358298;HMS2418G11;STL514122;AKOS016012401;AKOS025156941;3-acetyl-2-methyl-4(1H)-quinolinone;AB16228;1-(4-hydroxy-2-methylquinolin-3-yl)ethan-1-one;SR-01000239223;SR-01000239223-1

Suppliers and Price of 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone

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
1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone 95+%
1g
$ 668.00

Chemenu
1-(4-hydroxy-2-methylquinolin-3-yl)ethan-1-one 95%
1g
$ 632.00

American Custom Chemicals Corporation
1-(4-HYDROXY-2-METHYLQUINOLIN-3-YL)ETHANONE 95.00%
5MG
$ 495.29

Alichem
1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone
1g
$ 592.96

Total 8 raw suppliers

Chemical Property of 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone

Chemical Property:

PSA：49.93000
LogP:2.03910
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:201.078978594
Heavy Atom Count:15
Complexity:344

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)C2=CC=CC=C2N1)C(=O)C

Technology Process of 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone

There total 7 articles about 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone 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: 87.0%

: 138770-66-8
Methyl N-(1-Methyl-3-oxo-but-1-enyl)anthranilate

: 91569-13-0
3-Acetyl-4-hydroxy-2-methylquinoline

Guidance literature:: With sodium methylate; In methanol; for 2h;

Reference yield:

: 791785-57-4
2-acetyl-3-phenylamino-but-2-enoic acid ethyl ester

: 91569-13-0
3-Acetyl-4-hydroxy-2-methylquinoline

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

Reference yield:

: 99181-91-6
ethyl 2-acetyl-3-ethoxybut-2-enoate

: 91569-13-0
3-Acetyl-4-hydroxy-2-methylquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine / toluene / 2 h / Heating

2: 619 mg / diphenyl ether / 1 h / 250 °C

With pyridine; In diphenylether; toluene;
DOI:10.1021/jm060262x