1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride
• CAS No.: 113594-65-3
• Molecular Formula: C23H30 N2 O6 . 2 Cl H
• Molecular Weight: 503.416
• DSSTox Substance ID: DTXSID00150473
• Mol file: 113594-65-3.mol

Synonyms:1-((4-Methoxyphenoxy)carbonylmethyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride;1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride;113594-65-3;1-[(4-methoxyphenoxy)carbonylmethyl]-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride;C23H30N2O6.2ClH;SCHEMBL10350365;DTXSID00150473;QZGIZQDDNFIOJW-UHFFFAOYSA-N;C23-H30-N2-O6.2Cl-H;LS-110140

Chemical Property of 1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride

Chemical Property:

• Vapor Pressure: 5.95E-12mmHg at 25°C
• Boiling Point: 545.4°C at 760 mmHg
• Flash Point: 283.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 502.1637421
• Heavy Atom Count: 33
• Complexity: 534

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OC(=O)CN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC.Cl.Cl

Technology Process of 1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl ester, dihydrochloride

There total 1 articles about 1-Piperazineacetic acid, 4-((2,3,4-trimethoxyphenyl)methyl)-, 4-methoxyphenyl 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:

trimetazidine dihydrochloride (13171-25-0,127881-54-3) → 1-[(4-methoxyphenoxy)carbonylmethyl]-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride (113594-65-3)

Guidance literature:

With hydrogenchloride; potassium carbonate; In ethanol; water; N,N-dimethyl-formamide;

upstream raw materials:

trimetazidine dihydrochloride

Refernces