N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Base Information

Chemical Name:N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate
CAS No.:86518-64-1
Molecular Formula:C26H26ClN3O4
Molecular Weight:479.9553
Hs Code.:
DSSTox Substance ID:DTXSID10235624
Wikidata:Q83117501

Synonyms:N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate;86518-64-1;Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-oxo-2-((1-(2-(propenyl)-4-piperidinyl)oxy)ethyl ester;C26H26ClN3O4;SCHEMBL10971948;DTXSID10235624;LS-36650

Suppliers and Price of N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
N-ALLYL-4-PIPERIDYL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE 95.00%
5MG
$ 501.75

Total 0 raw suppliers

Chemical Property of N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

Chemical Property:

Vapor Pressure:1.66E-15mmHg at 25°C
Boiling Point:624.3°C at 760 mmHg
Flash Point:331.4°C
PSA：80.76000
Density:1.32g/cm³
LogP:4.99310
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:479.1611840
Heavy Atom Count:34
Complexity:700

Purity/Quality:: N-ALLYL-4-PIPERIDYL N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN1CCC(CC1)OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl

Technology Process of N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate

There total 1 articles about N-Allyl-4-piperidyl N-(7-chloro-4-quinolyl)anthraniloyloxyacetate 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: