1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine

Base Information

Chemical Name:1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine
CAS No.:56707-96-1
Molecular Formula:C18H23FN2O4
Molecular Weight:350.3846
Hs Code.:
DSSTox Substance ID:DTXSID70972149
Wikidata:Q82955873

Synonyms:BRN 0842897;1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine;4-(4-(4-Fluorophenyl)-4-oxobutyl)-gamma-oxo-1-piperazinebutanoic acid;1-Piperazinebutanoic acid, 4-(4-(4-fluorophenyl)-4-oxobutyl)-gamma-oxo-;56707-96-1;DTXSID70972149;C18-H23-F-N2-O4;LS-110554;4-{4-[4-(4-Fluorophenyl)-4-oxobutyl]piperazin-1-yl}-4-oxobutanoic acid

Suppliers and Price of 1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine

Supply Marketing:

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

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Chemical Property of 1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine

Chemical Property:

Vapor Pressure:1.67E-14mmHg at 25°C
Boiling Point:584.5°C at 760 mmHg
Flash Point:307.3°C
Density:1.243g/cm³
XLogP3:-1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:350.16418538
Heavy Atom Count:25
Complexity:470

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(=O)CCC(=O)O

Technology Process of 1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine

There total 1 articles about 1-(3-(4-Fluorobenzoyl)propyl)-4-(3-carboxypropionyl)piperazine 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: