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2-Methyl-N-tosylbenzamide

Base Information
  • Chemical Name:2-Methyl-N-tosylbenzamide
  • CAS No.:146448-53-5
  • Molecular Formula:C15H15 N O3 S
  • Molecular Weight:289.355
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10359576
  • Nikkaji Number:J570.097C
  • Wikidata:Q82140846
  • ChEMBL ID:CHEMBL1387507
  • Mol file:146448-53-5.mol
2-Methyl-N-tosylbenzamide

Synonyms:2-Methyl-N-tosylbenzamide;146448-53-5;2-methyl-N-(4-methylphenyl)sulfonylbenzamide;4-METHYL-N-(2-METHYL-BENZOYL)-BENZENESULFONAMIDE;MLS001123884;SCHEMBL1928898;CHEMBL1387507;DTXSID10359576;HMS2977F06;4-Methyl-N-(2-methyl-benzoyl)-;AKOS002192979;SMR000668540;4-Methyl-N-(2-methylbenzoyl)benzenesulfonamide;2-Methyl-N-[(4-methylphenyl)sulfonyl]benzamide;4-Methyl-N-(2-methyl-benzoyl)benzenesulfonamide;2-Methyl-N-(4-methylbenzene-1-sulfonyl)benzamide;SR-01000280808;SR-01000280808-1

Suppliers and Price of 2-Methyl-N-tosylbenzamide
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
  • TRC
  • 2-Methyl-N-[(4-methylphenyl)sulfonyl]benzamide
  • 100mg
  • $ 395.00
  • TRC
  • 2-Methyl-N-[(4-methylphenyl)sulfonyl]benzamide
  • 25mg
  • $ 115.00
  • American Custom Chemicals Corporation
  • 4-METHYL-N-(2-METHYL-BENZOYL)-BENZENESULFONAMIDE 95.00%
  • 5MG
  • $ 503.90
Total 1 raw suppliers
Chemical Property of 2-Methyl-N-tosylbenzamide
Chemical Property:
  • PSA:71.62000 
  • LogP:3.89380 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:289.07726451
  • Heavy Atom Count:20
  • Complexity:433
Purity/Quality:

2-Methyl-N-[(4-methylphenyl)sulfonyl]benzamide *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)NC(=O)C2=CC=CC=C2C
  • Uses 2-Methyl-N-[(4-methylphenyl)sulfonyl]benzamide is an intermediate in synthesizing 1,7-Dimethylfluorene (D465730), a product of the selenium dehydrogenation of gibberic acid. 1,7-Dimethylfluorene is also one of the many polyaromatic hydrocarbons (PAH) that are found within lake sediments, negatively impacting zoo plankton changes in the water, as well as the ecosystems that reside there.
Technology Process of 2-Methyl-N-tosylbenzamide

There total 12 articles about 2-Methyl-N-tosylbenzamide 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:
With dicobalt octacarbonyl; tert-butylisonitrile; In acetonitrile; at 80 ℃; for 4h;
DOI:10.1021/acs.joc.8b01300
Guidance literature:
With potassium iodide; In acetonitrile; at 82 ℃; for 24h; Inert atmosphere; Sealed tube;
DOI:10.1021/ol400035f
Guidance literature:
With triethylamine; In tetrahydrofuran; at 60 ℃;
DOI:10.1021/acs.orglett.8b03409
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