5-Methyl-3,4-dihydroquinolin-2(1h)-one

Base Information

Chemical Name:5-Methyl-3,4-dihydroquinolin-2(1h)-one
CAS No.:20151-46-6
Molecular Formula:C10H11NO
Molecular Weight:161.20000
Hs Code.:
DSSTox Substance ID:DTXSID50443645
Nikkaji Number:J465.428E
Wikidata:Q82261537

Synonyms:5-methyl-3,4-dihydroquinolin-2(1h)-one;20151-46-6;2(1H)-Quinolinone, 3,4-dihydro-5-methyl-;5-methyl-3,4-dihydro-1H-quinolin-2-one;5-methyl-1,2,3,4-tetrahydroquinolin-2-one;SCHEMBL1764170;DTXSID50443645;MFCD13179101;AS-64757;CS-0059164;D72057;EN300-3186559

Suppliers and Price of 5-Methyl-3,4-dihydroquinolin-2(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

Ambeed
5-Methyl-3,4-dihydroquinolin-2(1H)-one 97%
1g
$ 291.00

Ambeed
5-Methyl-3,4-dihydroquinolin-2(1H)-one 97%
250mg
$ 100.00

Ambeed
5-Methyl-3,4-dihydroquinolin-2(1H)-one 97%
100mg
$ 49.00

AccelPharmtech
3,4-dihydro-5-methyl-2(1H)-Quinolinone 97.00%
25G
$ 10100.00

AccelPharmtech
3,4-dihydro-5-methyl-2(1H)-Quinolinone 97.00%
5G
$ 5330.00

AccelPharmtech
3,4-dihydro-5-methyl-2(1H)-Quinolinone 97.00%
1G
$ 3110.00

Total 11 raw suppliers

Chemical Property of 5-Methyl-3,4-dihydroquinolin-2(1h)-one

Chemical Property:

PSA：32.59000
LogP:1.96480
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

5-Methyl-3,4-dihydroquinolin-2(1H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2CCC(=O)NC2=CC=C1

Technology Process of 5-Methyl-3,4-dihydroquinolin-2(1h)-one

There total 21 articles about 5-Methyl-3,4-dihydroquinolin-2(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: 98.0%

: 8-chloro-5-methyl-3,4-dihydroquinolin-2(1H)-one

: 20151-46-6
5-methyl-1,2,3,4-tetrahydroquinolin-2-one

Guidance literature:: With 1% Pd on activated carbon; ammonium formate; In ethanol; water; for 2h; Reflux;
DOI:10.1016/j.ejmech.2020.113013

Reference yield: 89.0%

: 226710-94-7
hex-4-enoic acid furan-2-yl amide

: 20151-46-6
5-methyl-1,2,3,4-tetrahydroquinolin-2-one

Guidance literature:: In toluene; at 200 ℃; for 36h;
DOI:10.1021/jo982453g

Reference yield: 73.0%

: 201230-82-2
carbon monoxide

: 146667-90-5
6-methyl-2-nitrostyrene

: 20151-46-6
5-methyl-1,2,3,4-tetrahydroquinolin-2-one

Guidance literature:: With palladium(II) trifluoroacetate; toluene-4-sulfonic acid; In tetrahydrofuran; at 80 ℃; for 20h; under 26601.8 Torr; regioselective reaction;
DOI:10.1021/acscatal.8b02863