3-Benzyl-1-methylquinolin-2(1H)-one

Base Information

Chemical Name:3-Benzyl-1-methylquinolin-2(1H)-one
CAS No.:110229-46-4
Molecular Formula:C17H15NO
Molecular Weight:249.312
Hs Code.:
DSSTox Substance ID:DTXSID60547188
Nikkaji Number:J3.438.071F
Wikidata:Q82425253
Mol file:110229-46-4.mol

Synonyms:110229-46-4;3-Benzyl-1-methylquinolin-2(1H)-one;DTXSID60547188

Suppliers and Price of 3-Benzyl-1-methylquinolin-2(1H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 3-Benzyl-1-methylquinolin-2(1H)-one

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:249.115364102
Heavy Atom Count:19
Complexity:368

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C=C(C1=O)CC3=CC=CC=C3

Technology Process of 3-Benzyl-1-methylquinolin-2(1H)-one

There total 10 articles about 3-Benzyl-1-methylquinolin-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: 66.0%

: 606-43-9
1-methyl-2-quinolin-2(1H)-one

: 108-88-3,15644-74-3,16713-13-6
toluene

: 110229-46-4
3-benzyl-1-methyl-1H-quinolin-2-one

Guidance literature:: With tert-Butyl peroxybenzoate; copper diacetate; at 100 ℃; for 24h; regioselective reaction; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1002/ejoc.201403068