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3-Benzenesulfonylquinolin-8-ylamine

Base Information Edit
  • Chemical Name:3-Benzenesulfonylquinolin-8-ylamine
  • CAS No.:607743-08-8
  • Molecular Formula:C15H12N2O2S
  • Molecular Weight:284.338
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID001296426
  • Mol file:607743-08-8.mol
3-Benzenesulfonylquinolin-8-ylamine

Synonyms:607743-08-8;3-BENZENESULFONYLQUINOLIN-8-YLAMINE;3-(Phenylsulfonyl)quinolin-8-amine;3-(benzenesulfonyl)quinolin-8-amine;3-Benzenesulfonyl-quinolin-8-ylamine;8-Amino-3-phenylsulfonylquinoline;SCHEMBL2196445;NSGYGDABEZHUHG-UHFFFAOYSA-N;DTXSID001296426;3-(Phenylsulfonyl)-8-quinolinamine;AKOS022193564;MB07139

Suppliers and Price of 3-Benzenesulfonylquinolin-8-ylamine
Supply Marketing:Edit
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
  • Matrix Scientific
  • 3-Benzenesulfonyl-quinolin-8-ylamine >97%
  • 500mg
  • $ 676.00
  • Crysdot
  • 3-(Phenylsulfonyl)quinolin-8-amine 97%
  • 1g
  • $ 711.00
  • Chemenu
  • 3-(Phenylsulfonyl)quinolin-8-amine 97%
  • 1g
  • $ 671.00
  • American Custom Chemicals Corporation
  • 3-BENZENESULFONYLQUINOLIN-8-YLAMINE 95.00%
  • 5MG
  • $ 496.74
Total 1 raw suppliers
Chemical Property of 3-Benzenesulfonylquinolin-8-ylamine Edit
Chemical Property:
  • PSA:81.43000 
  • LogP:4.31180 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:284.06194880
  • Heavy Atom Count:20
  • Complexity:426
Purity/Quality:

99%min *data from raw suppliers

3-Benzenesulfonyl-quinolin-8-ylamine >97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N
Technology Process of 3-Benzenesulfonylquinolin-8-ylamine

There total 7 articles about 3-Benzenesulfonylquinolin-8-ylamine 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:
Guidance literature:
8-nitro-3-(phenylsulfonyl)quinoline; With iron; acetic acid; at 80 ℃; for 0.583333h;
With ammonia; water; In dichloromethane;
Guidance literature:
8-nitro-3-(phenylsulfonyl)quinoline; With hydrogenchloride; titanium(III) chloride; In tetrahydrofuran; water; at 35 ℃; for 0.166667h;
potassium carbonate; In tetrahydrofuran; water; pH=8.5;
Guidance literature:
Multi-step reaction with 2 steps
1: monoperoxyphthalic acid magnesium salt hexahydrate / dichloromethane; methanol / 25 - 30 °C
2: hydrogenchloride / ethanol; water / 6 h / Reflux
With hydrogenchloride; monoperoxyphthalic acid magnesium salt hexahydrate; In methanol; ethanol; dichloromethane; water;
DOI:10.14233/ajchem.2014.15904
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