8-(4-Benzenesulfonylamino)quinoline

Base Information

Chemical Name:8-(4-Benzenesulfonylamino)quinoline
CAS No.:16082-59-0
Molecular Formula:C15H12 N2 O2 S
Molecular Weight:284.338
Hs Code.:2935009090
European Community (EC) Number:861-740-5
DSSTox Substance ID:DTXSID80167009
Nikkaji Number:J746.089I
Wikidata:Q83036313
ChEMBL ID:CHEMBL257286
Mol file:16082-59-0.mol

Synonyms:8-(4-benzenesulfonylamino)quinoline;8-(p-benzenesulfonylamino)quinoline;N-8-quinolinylbenzenesulfonamide

Suppliers and Price of 8-(4-Benzenesulfonylamino)quinoline

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-(QUINOLIN-8-YL)BENZENESULFONAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
N-(QUINOLIN-8-YL)BENZENESULFONAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
N-(QUINOLIN-8-YL)BENZENESULFONAMIDE 95.00%
1G
$ 721.57

Total 4 raw suppliers

Chemical Property of 8-(4-Benzenesulfonylamino)quinoline

Chemical Property:

Vapor Pressure:1.32E-09mmHg at 25°C
Melting Point:132.5-133 °C
Boiling Point:486.2°Cat760mmHg
PKA:7.49±0.30(Predicted)
Flash Point:247.9°C
PSA：67.44000
Density:1.38g/cm³
LogP:4.18940
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:284.06194880
Heavy Atom Count:20
Complexity:412

Purity/Quality:

99% ^*data from raw suppliers

N-(QUINOLIN-8-YL)BENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Technology Process of 8-(4-Benzenesulfonylamino)quinoline

There total 6 articles about 8-(4-Benzenesulfonylamino)quinoline 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: 91.0%

: 578-66-5
8-amino quinoline

: 98-09-9
benzenesulfonyl chloride

: 16082-59-0
N-quinolin-8-yl-benzenesulfonamide

Guidance literature:: With pyridine; at 130 ℃; for 0.05h; Microwave irradiation; Inert atmosphere;
DOI:10.1021/ja101088j

Reference yield: 89.0%

: 578-66-5
8-amino quinoline

: 16082-59-0
N-quinolin-8-yl-benzenesulfonamide

Guidance literature:: With dmap; triethylamine; benzenesulfonyl chloride; In ISOPROPYLAMIDE;

Reference yield:

: 1014006-07-5
2-bromo-N-(quinolin-8-yl)benzenesulfonamide

: 16082-59-0
N-quinolin-8-yl-benzenesulfonamide

Guidance literature:: With potassium hydroxide; In dimethyl sulfoxide; at 80 ℃; for 24h; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.joc.1c03031