5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-

Base Information

Chemical Name:5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-
CAS No.:117847-47-9
Molecular Formula:C18H18N2O3S
Molecular Weight:342.419
Hs Code.:
DSSTox Substance ID:DTXSID70349857
Wikidata:Q82125376
Mol file:117847-47-9.mol

Synonyms:117847-47-9;5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-;N,N-dimethyl-2-phenyl-4-tosyloxazol-5-amine;Cambridge id 5141762;Oprea1_637462;F0020-1046;SCHEMBL6823671;DTXSID70349857;STK982563;AKOS002700443;NCGC00304427-01;AB00074368-01;AB00074368-02;SR-01000398576;SR-01000398576-1;Z56770805;N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol-5-amine

Suppliers and Price of 5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-

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
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price

Total 1 raw suppliers

Chemical Property of 5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:342.10381361
Heavy Atom Count:24
Complexity:503

Purity/Quality:: 99.90% ^*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)C2=C(OC(=N2)C3=CC=CC=C3)N(C)C

Technology Process of 5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl-

There total 5 articles about 5-Oxazolamine, N,N-dimethyl-4-[(4-methylphenyl)sulfonyl]-2-phenyl- 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: 82.0%

: 124-40-3
dimethyl amine

: 5-mesyl-2-phenyl-4-tosyloxazole

: 117847-47-9
N,N-dimethyl-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol-5-amine

Guidance literature:: In ethanol; for 4h; Reflux;
DOI:10.1007/s10593-018-2237-7

Reference yield: 60.0%

: 117847-45-7
N-[2,2-Dichloro-1-(toluene-4-sulfonyl)-vinyl]-benzamide

: 124-40-3
dimethyl amine

: 117847-47-9
N,N-dimethyl-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol-5-amine

Guidance literature:: In tetrahydrofuran; for 24h;

Reference yield:

: 6798-35-2
N-(1,2,2,2-tetrachloroethyl)benzamide

: 117847-47-9
N,N-dimethyl-[(4-methylphenyl)sulfonyl]-2-phenyl-1,3-oxazol-5-amine

Guidance literature:: Multi-step reaction with 2 steps

1: 2) (C₂H₅)3N / 1) CH₃CN, reflux, 2.5 h, 2) THF, 35 min

2: 60 percent / tetrahydrofuran / 24 h

With triethylamine; In tetrahydrofuran;