Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate

Base Information

Chemical Name:Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate
CAS No.:61439-48-3
Molecular Formula:C22H21NO2
Molecular Weight:331.414
Hs Code.:
ChEMBL ID:CHEMBL31984
DSSTox Substance ID:DTXSID90517531
Wikidata:Q82379618

Synonyms:61439-48-3;CHEMBL31984;SCHEMBL11256877;DTXSID90517531;Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate;AKOS002633326

Suppliers and Price of Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate

Chemical Property:

XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:331.157228913
Heavy Atom Count:25
Complexity:389

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3

Technology Process of Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate

There total 3 articles about Ethyl 4-{[([1,1'-biphenyl]-4-yl)methyl]amino}benzoate 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: 39.0%