8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline

Base Information

Chemical Name:8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline
CAS No.:607742-54-1
Molecular Formula:C20H21N3O2S
Molecular Weight:367.472
Hs Code.:
DSSTox Substance ID:DTXSID70432995
Wikidata:Q82247135

Synonyms:8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline;607742-54-1;SCHEMBL2197288;DTXSID70432995;XQFZXGMXIGWTFC-UHFFFAOYSA-N;8-(4-Methyl-piperazin-1-yl)-3-phenylsulfonylquinoline

Suppliers and Price of 8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline

Supply Marketing:

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

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Chemical Property of 8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:367.13544809
Heavy Atom Count:26
Complexity:562

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Technology Process of 8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline

There total 2 articles about 8-(4-Methyl-piperazin-1-yl)-3phenylsulfonylquinoline 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: 7.0%

: 607743-05-5
3-bromo-8-(4-methyl-piperazin-1-yl)-quinoline

: 607743-06-6
3-iodo-8-(4-methyl-piperazin-1-yl)-quinoline

: 873-55-2
sodium benzenesulfonate

: 607742-54-1
Lu AE₆₀₁₅₇

Guidance literature:: 3-bromo-8-(4-methyl-piperazin-1-yl)-quinoline; 3-iodo-8-(4-methyl-piperazin-1-yl)-quinoline; sodium benzenesulfonate; With copper(l) iodide; In DMF (N,N-dimethyl-formamide); at 120 ℃; for 40h;

With sodium hydrogencarbonate; In DMF (N,N-dimethyl-formamide); dichloromethane; water; at 20 ℃;