Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester

Base Information

Chemical Name:Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester
CAS No.:86518-46-9
Molecular Formula:C30H28ClN3O4
Molecular Weight:530.014
Hs Code.:
DSSTox Substance ID:DTXSID40235617
Wikidata:Q83117490

Synonyms:86518-46-9;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester;N-Methyl-4-phenyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate;C30H28ClN3O4;SCHEMBL10967889;DTXSID40235617;LS-36643

Suppliers and Price of Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl 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, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester

Chemical Property:

Vapor Pressure:3.41E-18mmHg at 25°C
Boiling Point:677.1°Cat760mmHg
Flash Point:363.3°C
Density:1.34g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:529.1768341
Heavy Atom Count:38
Complexity:798

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC(CC1)(C2=CC=CC=C2)OC(=O)COC(=O)C3=CC=CC=C3NC4=C5C=CC(=CC5=NC=C4)Cl

Technology Process of Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl ester

There total 1 articles about Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-methyl-4-phenyl-4-piperidinyl)oxy)-2-oxoethyl 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: