4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid

Base Information

Chemical Name:4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid
CAS No.:61629-73-0
Molecular Formula:C₂₀H₂₂ClNO₄
Molecular Weight:375.852
Hs Code.:
DSSTox Substance ID:DTXSID10604871
Wikidata:Q82502930

Synonyms:61629-73-0;SCHEMBL11487522;DTXSID10604871;4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid

Suppliers and Price of 4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid

Supply Marketing:

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

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Chemical Property of 4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid

Chemical Property:

Boiling Point:565.9±50.0 °C(Predicted)
PSA：79.12000
Density:1.238±0.06 g/cm3(Predicted)
LogP:4.30320
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:375.1237359
Heavy Atom Count:26
Complexity:451

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)CCCC(=O)O

Technology Process of 4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid

There total 1 articles about 4-{4-[2-(5-Chloro-2-methoxybenzamido)ethyl]phenyl}butanoic acid 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: