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7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone

Base Information
  • Chemical Name:7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone
  • CAS No.:111073-34-8
  • Molecular Formula:C24H29 N3 O2
  • Molecular Weight:391.506
  • Hs Code.:
7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone

Synonyms:OPC 4392

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Chemical Property of 7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone
Chemical Property:
  • Vapor Pressure:8.38E-16mmHg at 25°C 
  • Boiling Point:630.4°Cat760mmHg 
  • Flash Point:335.1°C 
  • PSA:48.83000 
  • Density:1.15g/cm3 
  • LogP:4.15120 
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Technology Process of 7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone

There total 3 articles about 7-[3-[4-(2,3-Dimethylphenyl)piperazinyl]propoxy]-2(1H)-quinolinone 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:
Guidance literature:
With triethylamine; sodium iodide; In acetonitrile; 1.) 4 h, reflux; 2.) 4 h, reflux;
DOI:10.1248/cpb.36.4377
Guidance literature:
Multi-step reaction with 2 steps
1: 40 percent / KOH / propan-2-ol / 20 h / Heating
2: 76 percent / 1.) NaI; 2.) triethylamine / acetonitrile / 1.) 4 h, reflux; 2.) 4 h, reflux
With potassium hydroxide; triethylamine; sodium iodide; In isopropyl alcohol; acetonitrile;
DOI:10.1248/cpb.36.4377

Reference yield:

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