3-Acetyl-4-phenyl-1H-quinolin-2-one

Base Information

Chemical Name:3-Acetyl-4-phenyl-1H-quinolin-2-one
CAS No.:313273-62-0
Molecular Formula:C₁₇H₁₃NO₂
Molecular Weight:263.296
Hs Code.:
DSSTox Substance ID:DTXSID101320547
Nikkaji Number:J2.902.686F
ChEMBL ID:CHEMBL1735172

Synonyms:3-Acetyl-4-phenyl-1H-quinolin-2-one;313273-62-0;3-acetyl-4-phenyl-1,2-dihydroquinolin-2-one;MLS000714454;F0044-0059;CHEMBL1735172;SCHEMBL19952955;DTXSID101320547;HMS2676K13;MFCD00226511;AKOS001264554;AKOS025311809;3-acetyl-4-phenylquinolin-2(1H)-one;SMR000274433;EU-0074955;EN300-235795;SR-01000462070;SR-01000462070-1;Z207209744

Suppliers and Price of 3-Acetyl-4-phenyl-1H-quinolin-2-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

Total 6 raw suppliers

Chemical Property of 3-Acetyl-4-phenyl-1H-quinolin-2-one

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:263.094628657
Heavy Atom Count:20
Complexity:446

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Technology Process of 3-Acetyl-4-phenyl-1H-quinolin-2-one

There total 6 articles about 3-Acetyl-4-phenyl-1H-quinolin-2-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: 99.0%

: 141-97-9
ethyl acetoacetate

: 2835-77-0
(2-aminophenyl)(phenyl)methanone

: 313273-62-0
3-acetyl-4-phenyl-1,2-dihydroquinolin-2-one

Guidance literature:: With zeolitic imidazolate framework-8 catalyst; In toluene; at 90 ℃; for 24h;
DOI:10.1039/c3ce42485e

Reference yield: 86.0%

: 141-97-9
ethyl acetoacetate

: 2835-77-0
(2-aminophenyl)(phenyl)methanone

: 17282-88-1
2-methyl-4-phenyl-quinoline-3-carboxylic acid ethyl ester

: 313273-62-0
3-acetyl-4-phenyl-1,2-dihydroquinolin-2-one

Guidance literature:: With SBA-15/APS mesoporous materials; at 89.84 ℃; for 3h; neat (no solvent);
DOI:10.1016/j.cattod.2011.12.015

Reference yield: 81.0%

: 3532-54-5
2-benzylidene-3-oxo-N-phenylbutanamide

: 313273-62-0
3-acetyl-4-phenyl-1,2-dihydroquinolin-2-one

Guidance literature:: With N,N-dimethyl-2,2,2-trifluoroacetamide; trifluoromethylsulfonic anhydride; 2,3-dicyano-5,6-dichloro-p-benzoquinone; at 0 - 80 ℃; for 4.5h; Reagent/catalyst; Temperature; Time;
DOI:10.1055/s-0036-1590821