Benzenesulfonamide, 4-methyl-N-8-quinolinyl-

Base Information

Chemical Name:Benzenesulfonamide, 4-methyl-N-8-quinolinyl-
CAS No.:10304-39-9
Molecular Formula:C16H14 N2 O2 S
Molecular Weight:298.365
Hs Code.:2935009090
European Community (EC) Number:620-967-8
NSC Number:87883
DSSTox Substance ID:DTXSID3065031
Nikkaji Number:J414.436H
Wikidata:Q27192368
ChEMBL ID:CHEMBL1487635
Mol file:10304-39-9.mol

Synonyms:8-(4-tolylsulfonylamino)quinoline;8-(p-toluenesulfonylamino)quinoline;8-(p-tolylsulfonylamino)quinoline;8-TCX;N-8-quinolinyl-p-toluenesulfonamide

Suppliers and Price of Benzenesulfonamide, 4-methyl-N-8-quinolinyl-

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

Sigma-Aldrich
8-(Tosylamino)quinoline 97%
5g
$ 60.40

American Custom Chemicals Corporation
8-(TOSYLAMINO)QUINOLINE 95.00%
25G
$ 1297.64

American Custom Chemicals Corporation
8-(TOSYLAMINO)QUINOLINE 95.00%
5G
$ 841.89

Alfa Aesar
8-(p-Toluenesulfonylamino)quinoline, 97%
5g
$ 64.40

Alfa Aesar
8-(p-Toluenesulfonylamino)quinoline, 97%
1g
$ 17.40

Alfa Aesar
8-(p-Toluenesulfonylamino)quinoline, 97%
25g
$ 249.00

AK Scientific
8-(Tosylamino)quinoline
5g
$ 129.00

AHH
8-(Tosylamino)quinoline 97%
250g
$ 520.00

Total 15 raw suppliers

Chemical Property of Benzenesulfonamide, 4-methyl-N-8-quinolinyl-

Chemical Property:

Vapor Pressure:7.94E-10mmHg at 25°C
Melting Point:154-158 °C(lit.)
Boiling Point:492.1°Cat760mmHg
PKA:7.58±0.30(Predicted)
Flash Point:251.4°C
PSA：67.44000
Density:1.342g/cm³
LogP:4.49780
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:298.07759887
Heavy Atom Count:21
Complexity:438

Purity/Quality:

97% ^*data from raw suppliers

8-(Tosylamino)quinoline 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Technology Process of Benzenesulfonamide, 4-methyl-N-8-quinolinyl-

There total 5 articles about Benzenesulfonamide, 4-methyl-N-8-quinolinyl- 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: 100.0%

: 578-66-5
8-amino quinoline

: 98-59-9
p-toluenesulfonyl chloride

: 10304-39-9
4-methyl-N-quinolin-8-yl-benzenesulfonamide

Guidance literature:: With triethylamine; In dichloromethane; at 4 ℃;
DOI:10.1002/adsc.201800824

Reference yield: 87.0%

: 1620100-87-9
8-((4-methylphenyl)sulfonamido)-quinoline N-oxide

: 10304-39-9
4-methyl-N-quinolin-8-yl-benzenesulfonamide

Guidance literature:: With 5%-palladium/activated carbon; ammonium formate; In methanol; at 50 ℃; for 12h; under 760.051 Torr;
DOI:10.1002/chem.201503511