4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

Base Information Edit

Chemical Name:4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide
CAS No.:49633-28-5
Molecular Formula:C20H20 N2 O4 S2
Molecular Weight:416.522
Hs Code.:2935009090
European Community (EC) Number:661-185-7
NSC Number:667245,83604
DSSTox Substance ID:DTXSID10292550
Nikkaji Number:J960.307G
Wikidata:Q82030901
ChEMBL ID:CHEMBL1889250
Mol file:49633-28-5.mol

Synonyms:49633-28-5;N,N'-(1,2-Phenylene)bis(4-methylbenzenesulfonamide);1,2-bis-(toluene-4-sulfonylamino)-benzene;4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide;MLS003389252;4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide;NSC667245;4-methyl-N-[2-(p-tolylsulfonylamino)phenyl]benzenesulfonamide;SMR002048909;N,N'-(O-Phenylene)bis(p-toluenesulfonamide);NSC83604;starbld0009750;ditosyl-o-phenylenediamine;MLS003675157;SCHEMBL2068526;CHEMBL1889250;DTXSID10292550;NSC-83604;STK007282;AKOS000495580;NSC-667245;AS-83013;CS-0090601;D74938;N,N'-di-p-toluenesulfonyl-1,2-phenylenediamine;10.14272/URBKDTWJYJXMOZ-UHFFFAOYSA-N.1;AG-884/01065043;SR-01000423015;doi:10.14272/URBKDTWJYJXMOZ-UHFFFAOYSA-N.1;N,N'-1,2-Phenylenebis[4-methyl-benzenesulfonamide;SR-01000423015-1;Benzenesulfonamide, N,N'-1,2-phenylenebis[4-methyl-;N,N'-benzene-1,2-diylbis(4-methylbenzenesulfonamide);Z56777772;4-Methyl-N-(2-([(4-methylphenyl)sulfonyl]amino)phenyl)benzenesulfonamide #

Suppliers and Price of 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

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

Sigma-Aldrich
N,N'-(1,2-PHENYLENE)BIS(P-TOLUENESULFONAMIDE) Aldrich
50mg
$ 144.00

Aronis compounds
N,N'-1,2-phenylenebis(4-methylbenzenesulfonamide)
10mg
$ 20.00

Aronis compounds
N,N'-1,2-phenylenebis(4-methylbenzenesulfonamide)
1mg
$ 12.00

American Custom Chemicals Corporation
N,N'-(1,2-PHENYLENE)BIS(PARA-TOLUENE SULFONAMIDE) 95.00%
5MG
$ 500.32

Total 4 raw suppliers

Chemical Property of 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide Edit

Chemical Property:

Melting Point:203 °C
Boiling Point:585.8°Cat760mmHg
PKA:8.22±0.10(Predicted)
Flash Point:308.1°C
PSA：109.10000
Density:1.387g/cm³
LogP:6.21260
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:416.08644947
Heavy Atom Count:28
Complexity:634

Purity/Quality:

99% ^*data from raw suppliers

N,N'-(1,2-PHENYLENE)BIS(P-TOLUENESULFONAMIDE) Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Technology Process of 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide

There total 8 articles about 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}phenyl)benzenesulfonamide 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: 98.0%