1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride

Base Information

Chemical Name:1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride
CAS No.:81186-05-2
Molecular Formula:C₂₀H₃₂N₂O₃*2ClH
Molecular Weight:421.408
Hs Code.:
DSSTox Substance ID:DTXSID60230922
Mol file:81186-05-2.mol

Synonyms:81186-05-2;1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride;Ethyl 4-(2-methoxyphenyl)-1-piperazineheptanoate dihydrochloride;1-(6-Ethoxycarbonylhexyl)-4-(o-methoxyphenyl)piperazine dihydrochloride;C20H32N2O3.2ClH;SCHEMBL11089984;DTXSID60230922;C20-H32-N2-O3.2Cl-H;LS-112688

Suppliers and Price of 1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride

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 1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride

Chemical Property:

Vapor Pressure:1.18E-08mmHg at 25°C
Boiling Point:460.3°C at 760 mmHg
Flash Point:232.2°C
PSA：42.01000
LogP:4.93770
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:420.1946483
Heavy Atom Count:27
Complexity:370

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCCCCCN1CCN(CC1)C2=CC=CC=C2OC.Cl.Cl

Technology Process of 1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, dihydrochloride

There total 1 articles about 1-Piperazineheptanoic acid, 4-(2-methoxyphenyl)-, ethyl ester, 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:

Reference yield: 87.0%