4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one

Base Information

Chemical Name:4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one
CAS No.:61640-16-2
Molecular Formula:C14H14ClNO
Molecular Weight:247.72000
Hs Code.:
DSSTox Substance ID:DTXSID40356952
Nikkaji Number:J2.611.096C
Wikidata:Q82136599
Mol file:61640-16-2.mol

Synonyms:4-(4-chloro-2-methylquinolin-3-yl)butan-2-one;61640-16-2;CHEMBRDG-BB 5689234;DTXSID40356952;MFCD00484448;STL302700;AKOS000618987;SB68836;BP-11049;BS-29009;CS-0206260;2-methyl-3-(3-oxobutyl)-4-chloro-quinoline;4-(4-Chloro-2-methyl-3-quinolinyl)-2-butanone;AB00093609-01;4-(4-chloro-2-methylquinolin-3-yl)butan-2-one, AldrichCPR

Suppliers and Price of 4-(4-Chloro-2-methylquinolin-3-yl)butan-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

SynQuest Laboratories
4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one
1 g
$ 301.00

Crysdot
4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one 95+%
5g
$ 790.00

Chemenu
4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one 95%
5g
$ 746.00

ChemBridge Corporation
4-(4-chloro-2-methylquinolin-3-yl)butan-2-one 95%
1 g
$ 140.00

American Custom Chemicals Corporation
4-(4-CHLORO-2-METHYLQUINOLIN-3-YL)BUTAN-2-ONE 95.00%
5G
$ 1334.03

Total 5 raw suppliers

Chemical Property of 4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one

Chemical Property:

Vapor Pressure:1.73E-05mmHg at 25°C
Boiling Point:364oC at 760 mmHg
Flash Point:174oC
PSA：29.96000
Density:1.191g/cm3
LogP:3.71820
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:247.0763918
Heavy Atom Count:17
Complexity:281

Purity/Quality:

99% ^*data from raw suppliers

4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T
Statements: 25
Safety Statements: 45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=CC=CC=C2C(=C1CCC(=O)C)Cl

Technology Process of 4-(4-Chloro-2-methylquinolin-3-yl)butan-2-one

There total 2 articles about 4-(4-Chloro-2-methylquinolin-3-yl)butan-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: 85.0%

: 598-32-3
2-hydroxy-3-butene

: 1033931-93-9
4-chloro-3-iodo-2-methylquinoline

: 61640-16-2
4-chloro-2-methyl-3-(3-oxobutyl)quinoline

Guidance literature:: With triethylamine; lithium chloride; palladium diacetate; In N,N-dimethyl-formamide; at 120 ℃; for 72h;
DOI:10.1021/jo8005705