3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide

Base Information

Chemical Name:3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide
CAS No.:5577-52-6
Molecular Formula:C23H27FN2O2S
Molecular Weight:414.5361
Hs Code.:
DSSTox Substance ID:DTXSID90361374
Wikidata:Q82143686

Synonyms:5577-52-6;AC1LNQZX;Oprea1_660999;DTXSID90361374;STK723504;AKOS001600661;EU-0068880;SR-01000406417;SR-01000406417-1;3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide;3,5-di-tert-butyl-4-fluoro-N-(quinolin-3-yl)benzenesulfonamide

Suppliers and Price of 3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide

Supply Marketing:

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

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Chemical Property of 3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide

Chemical Property:

Vapor Pressure:3.55E-11mmHg at 25°C
Boiling Point:526.5°Cat760mmHg
Flash Point:272.2°C
Density:1.206g/cm³
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:414.17772744
Heavy Atom Count:29
Complexity:638

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1F)C(C)(C)C)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

Technology Process of 3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide

There total 1 articles about 3,5-di-tert-butyl-4-fluoro-N-quinolin-3-ylbenzenesulfonamide 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: