Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

Base Information

Chemical Name:Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride
CAS No.:41716-93-2
Molecular Formula:C23H27ClN2O5
Molecular Weight:446.9239
Hs Code.:
DSSTox Substance ID:DTXSID00194514

Synonyms:1-(2-Benzofuranylcarbonyl)-4-(3,4,5-trimethoxybenzoyl)piperazine hydrochloride;Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride;1-(2-Benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine monohydrochloride;41716-93-2;C23H26N2O5.ClH;SCHEMBL10334544;DTXSID00194514;IGISNIFPUGCSQI-UHFFFAOYSA-N;LS-110330;1-(2-benzofuranylcarbonyl)4-(3,4,5-trimethoxybenzyl)piperazine hydrochloride

Suppliers and Price of Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

Supply Marketing:

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 Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

Chemical Property:

Vapor Pressure:3.23E-12mmHg at 25°C
Boiling Point:551.7°C at 760 mmHg
Flash Point:287.5°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:446.1608497
Heavy Atom Count:31
Complexity:554

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3.Cl

Technology Process of Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride

There total 1 articles about Piperazine, 1-(2-benzofuranylcarbonyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, monohydrochloride 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: