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1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride

Base Information Edit
  • Chemical Name:1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride
  • CAS No.:104690-88-2
  • Molecular Formula:C29H34N2O3*2ClH
  • Molecular Weight:531.522
  • Hs Code.:
  • Mol file:104690-88-2.mol
1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride

Synonyms:1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride;1-(Diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)piperazine dihydrochloride;Piperazine, 1-(diphenylmethyl)-4-(3-(2,3,4-trimethoxyphenyl)-2-propenyl)-, dihydrochloride;104690-88-2;LS-111885

Suppliers and Price of 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride
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
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:8.4E-14mmHg at 25°C 
  • Boiling Point:587.9°Cat760mmHg 
  • Flash Point:155.9°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:530.2102984
  • Heavy Atom Count:36
  • Complexity:576
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=C(C=C1)C=CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC.Cl.Cl
  • Isomeric SMILES:COC1=C(C(=C(C=C1)/C=C/CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC.Cl.Cl
Technology Process of 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride

There total 5 articles about 1-Benzhydryl-4-(2,3,4-trimethoxycinnamyl)piperazine dihydrochloride 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 sodium hydroxide; lithium aluminium tetrahydride; 1.) AcOEt, water; 2.) Et2O, room temp., 4 h;
DOI:10.1248/cpb.35.4124
Guidance literature:
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) triethylamine, ethyl chloroformate / 1.) tert-BuOH-MeCN, 0 deg C, 0.5 h; 2.) tert-BuOH-MeCN, room temp., 1 h
2: 58 percent / sodium bis(2-methoxyethoxy)aluminium hydride / toluene / 0.5 h
With chloroformic acid ethyl ester; triethylamine; sodium bis(2-methoxyethoxy)aluminium dihydride; In toluene;
DOI:10.1248/cpb.35.4124
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