4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate

Base Information

Chemical Name:4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate
CAS No.:55037-89-3
Molecular Formula:C19H26N2O7
Molecular Weight:394.4189
Hs Code.:

Synonyms:4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate;1-(2-Methoxybenzyl)-4-(ethoxycarbonyl)piperazine hydrogen maleate;1-Piperazinecarboxylic acid, 4-((2-methoxyphenyl)methyl)-, ethyl ester, (Z)-2-butenedioate (1:1);55037-89-3;C15H22N2O3.C4H4O4;LS-110929

Suppliers and Price of 4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate

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 1 raw suppliers

Chemical Property of 4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate

Chemical Property:

Vapor Pressure:8.95E-06mmHg at 25°C
Boiling Point:373.5°C at 760 mmHg
Flash Point:179.7°C
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:394.17400117
Heavy Atom Count:28
Complexity:423

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N1CCN(CC1)CC2=CC=CC=C2OC.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCOC(=O)N1CCN(CC1)CC2=CC=CC=C2OC.C(=C/C(=O)O)\C(=O)O

Technology Process of 4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate

There total 1 articles about 4-((2-Methoxyphenyl)methyl)-1-piperazinecarboxylic acid ethyl ester maleate 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: