1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate

Base Information

Chemical Name:1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate
CAS No.:101477-51-4
Molecular Formula:C₄H₄O₄*C₂₇H₃₁FN₂O₃
Molecular Weight:566.627
Hs Code.:

Synonyms:1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate;101477-51-4;1-((4-Fluorophenyl)phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)piperazine fumarate;Piperazine, 1-((4-fluorophenyl)phenylmethyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, (E)-2-butenedioate (1:1);C27H31FN2O3.C4H4O4;C27-H31-F-N2-O3.C4-H4-O4;SCHEMBL7320343;SCHEMBL7320354;QWRQAMKSEXNDRF-WLHGVMLRSA-N;LS-112667

Suppliers and Price of 1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate

Chemical Property:

Vapor Pressure:3.61E-11mmHg at 25°C
Boiling Point:526.3°Cat760mmHg
Flash Point:272.1°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:566.24282962
Heavy Atom Count:41
Complexity:679

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F)OC)OC.C(=CC(=O)O)C(=O)O
Isomeric SMILES:COC1=C(C(=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)F)OC)OC.C(=C/C(=O)O)\C(=O)O

Technology Process of 1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate

There total 2 articles about 1-(2,3,4-Trimethoxybenzyl)-4-(4-fluorobenzhydryl)piperazine fumarate 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: 14.0%