4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate

Base Information

Chemical Name:4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate
CAS No.:61897-05-0
Molecular Formula:C30H35FN2O11
Molecular Weight:618.6041
Hs Code.:

Synonyms:4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate;1-(2-((4-Fluorobenzhydryl)oxy)ethyl)-4-(2-carboxyethyl)piperazine dimaleate;1-Piperazinepropanoic acid, 4-(2-((4-fluorophenyl)phenylmethoxy)ethyl)-, (Z)-2-butenedioate;1-Piperazinepropionic acid, 4-(2-(p-fluorophenyl-phenylmethoxy)ethyl)-, dimaleate;61897-05-0;C22H27FN2O3.2C4H4O4;LS-113409;C22-H27-F-N2-O3.2C4-H4-O4

Suppliers and Price of 4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate

Supply Marketing:

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

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Chemical Property of 4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate

Chemical Property:

Vapor Pressure:7.34E-12mmHg at 25°C
Boiling Point:525.3°Cat760mmHg
Flash Point:271.5°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:13
Exact Mass:618.22248810
Heavy Atom Count:44
Complexity:576

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)O)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:C1N(CCN(C1)CCOC(C2=CC=C(C=C2)F)C3=CC=CC=C3)CCC(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate

There total 1 articles about 4-(2-(p-Fluorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate 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: