Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester

Base Information

Chemical Name:Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester
CAS No.:67031-63-4
Molecular Formula:C31H48N2O5
Molecular Weight:528.7232
Hs Code.:
Nikkaji Number:J87.858H

Synonyms:BRN 0867091;67031-63-4;Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester;3,4,5-Trimethoxybenzoic acid, (2-(4-farnesyl-1-piperazinyl)ethyl)ester;C31H48N2O5;LS-38535;2-[4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl=3,4,5-trimethoxybenzoate;Benzoic acid, 3,4,5-trimethoxy-, 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester

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

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Chemical Property of Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester

Chemical Property:

Vapor Pressure:7.56E-14mmHg at 25°C
Boiling Point:588.9°Cat760mmHg
Flash Point:310°C
PSA：60.47000
Density:1.03g/cm³
LogP:5.78180
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:528.35632264
Heavy Atom Count:38
Complexity:767

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCCC(=CCCC(=CCN1CCN(CC1)CCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C)C)C
Isomeric SMILES:CC(=CCC/C(=C/CC/C(=C/CN1CCN(CC1)CCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C)/C)C

Technology Process of Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester

There total 1 articles about Benzoic acid, 3,4,5-trimethoxy-, (2-(4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl)ethyl) ester 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: