4-Methyl-N-(naphthalene-1-carbonyl)-benzenesulfonamide

Base Information

Chemical Name:4-Methyl-N-(naphthalene-1-carbonyl)-benzenesulfonamide
CAS No.:81589-31-3
Molecular Formula:C18H15 N O3 S
Molecular Weight:325.388
Hs Code.:
DSSTox Substance ID:DTXSID50359611
Nikkaji Number:J2.175.329G
Wikidata:Q82140894
Mol file:81589-31-3.mol

Synonyms:81589-31-3;N-Tosyl-1-naphthamide;4-METHYL-N-(NAPHTHALENE-1-CARBONYL)-BENZENESULFONAMIDE;N-(4-methylphenyl)sulfonylnaphthalene-1-carboxamide;SCHEMBL9177675;DTXSID50359611;4-Methyl-N-(naphthalene-1-carbonyl);AKOS002239876;N-(4-methylbenzenesulfonyl)naphthalene-1-carboxamide;N-(4-Methylbenzene-1-sulfonyl)naphthalene-1-carboxamide

Suppliers and Price of 4-Methyl-N-(naphthalene-1-carbonyl)-benzenesulfonamide

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
4-METHYL-N-(NAPHTHALENE-1-CARBONYL)-BENZENESULFONAMIDE 95.00%
5MG
$ 499.11

Total 7 raw suppliers

Chemical Property of 4-Methyl-N-(naphthalene-1-carbonyl)-benzenesulfonamide

Chemical Property:

PSA：71.62000
LogP:4.73860
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:325.07726451
Heavy Atom Count:23
Complexity:517

Purity/Quality:

99% ^*data from raw suppliers

4-METHYL-N-(NAPHTHALENE-1-CARBONYL)-BENZENESULFONAMIDE 95.00% ^*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=CC3=CC=CC=C32

Technology Process of 4-Methyl-N-(naphthalene-1-carbonyl)-benzenesulfonamide

There total 9 articles about 4-Methyl-N-(naphthalene-1-carbonyl)-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: 99.0%

: 127-65-1
chloroamine-T

: 66-77-3
1-naphthaldehyde

: 81589-31-3
N-(p-toluenesulfonyl)-1-naphthanamide

Guidance literature:: With pyridine; copper(l) chloride; In acetonitrile; at 20 ℃; for 18h; Inert atmosphere; Molecular sieve;
DOI:10.1039/b918588g

Reference yield: 86.0%

: 91-20-3,71998-51-1,72931-45-4
naphthalene

: 4083-64-1
Tosyl isocyanate

: 81589-31-3
N-(p-toluenesulfonyl)-1-naphthanamide

Guidance literature:: With ytterbium(III) triflate; In dichloromethane; at 20 ℃; for 2h;

Reference yield: 74.0%

: 90-14-2
1-Iodonaphthalene

: 70-55-3
toluene-4-sulfonamide

: 13939-06-5,199620-15-0
molybdenum hexacarbonyl

: 81589-31-3
N-(p-toluenesulfonyl)-1-naphthanamide

Guidance literature:: With palladium diacetate; 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1,4-dioxane; at 115 ℃; for 0.25h; Sealed tube; Microwave irradiation;
DOI:10.1039/c8cc09661a