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1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate

Base Information Edit
  • Chemical Name:1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate
  • CAS No.:109758-28-3
  • Molecular Formula:C34H41N3O5
  • Molecular Weight:571.7064
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60911325
  • Mol file:109758-28-3.mol
1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate

Synonyms:M.G. 16246;1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate;2-Piperidinone, 1-(4-(4-(diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-, ethanedioate;109758-28-3;DTXSID60911325;C32H39N3O.C2H2O4;C32-H39-N3-O.C2-H2-O4;LS-117255;Oxalic acid--1-{4-[4-(diphenylmethyl)piperazin-1-yl]butyl}-6-phenylpiperidin-2-one (1/1)

Suppliers and Price of 1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of 1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate Edit
Chemical Property:
  • Vapor Pressure:2.97E-16mmHg at 25°C 
  • Boiling Point:639.5°Cat760mmHg 
  • Flash Point:256.2°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:571.30462142
  • Heavy Atom Count:42
  • Complexity:695
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(N(C(=O)C1)CCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5.C(=O)(C(=O)O)O
Technology Process of 1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate

There total 2 articles about 1-(4-(4-(Diphenylmethyl)-1-piperazinyl)butyl)-6-phenyl-2-piperidinone ethanedioate 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:
Multi-step reaction with 2 steps
1: 50 percent / 80percent NaH / dimethylformamide / 3 h / Ambient temperature
2: 1.) KI, 2.) K2CO3 / 1.) isobutylmethylketone, reflux, 30 min, 2.) isobutylmethylketone, 48 h
With sodium hydride; potassium carbonate; potassium iodide; In N,N-dimethyl-formamide;
Guidance literature:
With potassium carbonate; potassium iodide; Yield given. Multistep reaction; 1.) isobutylmethylketone, reflux, 30 min, 2.) isobutylmethylketone, 48 h;
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