1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine

Base Information

Chemical Name:1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine
CAS No.:62596-65-0
Molecular Formula:C12H17NO2S
Molecular Weight:239.338
Hs Code.:
DSSTox Substance ID:DTXSID10545073
Nikkaji Number:J2.344.873D

Synonyms:62596-65-0;1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine;1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine;R-2-Isopropyl-1-(toluene-4-sulfonyl)-aziridine;142745-26-4;Aziridine,2-(1-Methylethyl)-1-[(4-Methylphenyl)sulfonyl]-, (2S)-;SCHEMBL7118462;SCHEMBL7118464;DTXSID10545073;AKOS015841687;1-(4-methylbenzenesulfonyl)-2-(propan-2-yl)aziridine

Suppliers and Price of 1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine

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
S-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE 95.00%
5MG
$ 498.93

Total 6 raw suppliers

Chemical Property of 1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine

Chemical Property:

PSA：45.53000
LogP:3.04260
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:239.09799996
Heavy Atom Count:16
Complexity:337

Purity/Quality:

NLT 98% ^*data from raw suppliers

S-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE 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)N2CC2C(C)C

Technology Process of 1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine

There total 21 articles about 1-(4-Methylbenzene-1-sulfonyl)-2-(propan-2-yl)aziridine 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%

: 55424-48-1
(S)-2-(4-methylphenylsulfonylamino)-1-(4-methylsulfonyloxy)-3-methylbutane

: 62596-65-0
(2S)-2-isopropyl-1-[(4-methylphenyl)sulfonyl]aziridine

Guidance literature:: With potassium hydroxide; water; In benzene; at 20 ℃; for 2h;
DOI:10.1021/ol801259u

Reference yield: 94.0%

: 2026-48-4,473-75-6
(S)-valinol

: 98-59-9
p-toluenesulfonyl chloride

: 62596-65-0
(2S)-2-isopropyl-1-[(4-methylphenyl)sulfonyl]aziridine

Guidance literature:: (S)-valinol; p-toluenesulfonyl chloride; With triethylamine; In dichloromethane; at -25 - 20 ℃;

With methanesulfonyl chloride; triethylamine; In dichloromethane; at -25 - 20 ℃;
DOI:10.1002/ejoc.200500094

Reference yield: 82.0%

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 98-59-9
p-toluenesulfonyl chloride

: 62596-65-0
(2S)-2-isopropyl-1-[(4-methylphenyl)sulfonyl]aziridine

Guidance literature:: L-valine; With N-ethyl-N,N-diisopropylamine;

With lithium aluminium tetrahydride;

p-toluenesulfonyl chloride; With dmap; triethylamine;
DOI:10.1002/ejoc.200500094