2-[(4-Methylphenyl)sulfonyl]isoindoline

Base Information

Chemical Name:2-[(4-Methylphenyl)sulfonyl]isoindoline
CAS No.:32372-83-1
Molecular Formula:C15H15NO2S
Molecular Weight:273.356
Hs Code.:
European Community (EC) Number:652-127-1
NSC Number:90640
DSSTox Substance ID:DTXSID40293550
Nikkaji Number:J793.330D
Wikidata:Q82032354

Synonyms:2-tosylisoindoline;32372-83-1;2-[(4-methylphenyl)sulfonyl]isoindoline;1H-Isoindole, 2,3-dihydro-2-[(4-methylphenyl)sulfonyl]-;2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole;NSC90640;ChemDiv3_005165;Oprea1_752203;Oprea1_814324;SCHEMBL5708819;2-(p-tolylsulfonyl) isoindoline;Isoindoline, 2-p-tolylsulfonyl-;DTXSID40293550;UXAHJGMSKTZEMJ-UHFFFAOYSA-N;HMS1487K17;CCG-23480;NSC-90640;STK292822;AKOS000605588;IDI1_023075;EU-0048922;FT-0655415;A821250;2-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-isoindole;BRD-K65386767-001-01-1;2-[(4-methylphenyl)sulfonyl]-2,3-dihydro-1H-isoindole

Suppliers and Price of 2-[(4-Methylphenyl)sulfonyl]isoindoline

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

Total 9 raw suppliers

Chemical Property of 2-[(4-Methylphenyl)sulfonyl]isoindoline

Chemical Property:

Vapor Pressure:9.05E-08mmHg at 25°C
Boiling Point:435°Cat760mmHg
Flash Point:216.9°C
Density:1.282g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:273.08234989
Heavy Atom Count:19
Complexity:392

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C2

Technology Process of 2-[(4-Methylphenyl)sulfonyl]isoindoline

There total 10 articles about 2-[(4-Methylphenyl)sulfonyl]isoindoline 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%

: 91-13-4
α,α'-dibromo-o-xylene

: 18522-92-4
sodium p-toluenesulfonamide

: 32372-83-1
2(toluene-p-sulphonyl)isoindoline

Guidance literature:: In N,N-dimethyl-formamide; at 80 ℃; for 5h;
DOI:10.1021/jo00250a020

Reference yield: 94.0%

: 70-55-3
toluene-4-sulfonamide

: 91-13-4
α,α'-dibromo-o-xylene

: 32372-83-1
2(toluene-p-sulphonyl)isoindoline

Guidance literature:: toluene-4-sulfonamide; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 65 ℃; for 1h; Inert atmosphere;

α,α'-dibromo-o-xylene; In N,N-dimethyl-formamide; mineral oil; at 65 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.ica.2010.05.061

Reference yield: 91.0%

: 18773-54-1
4-methyl-N,N-diprop-2-ynylbenzenesulfonamide

: 74-86-2,25067-58-7
acetylene

: 32372-83-1
2(toluene-p-sulphonyl)isoindoline

Guidance literature:: With diisobutylaluminium hydride; triphenylphosphine; bis(acetylacetonate)nickel(II); In tetrahydrofuran; at 23 ℃; for 12h;
DOI:10.1021/jo00100a003