Urea, N'-(4-acetylphenyl)-N,N-dibutyl-

Base Information

Chemical Name:Urea, N'-(4-acetylphenyl)-N,N-dibutyl-
CAS No.:86781-35-3
Molecular Formula:C17H26N2O2
Molecular Weight:290.406
Hs Code.:
DSSTox Substance ID:DTXSID80450206
Nikkaji Number:J890.822B
Wikidata:Q82269814
ChEMBL ID:CHEMBL308543

Synonyms:Urea, N'-(4-acetylphenyl)-N,N-dibutyl-;86781-35-3;CHEMBL308543;SCHEMBL8321305;DTXSID80450206;RHZRGNBQZOEJJF-UHFFFAOYSA-N;1,1-Dibutyl-3-(4-acetylphenyl)urea;AKOS009160619;N'-(4-Acetylphenyl)-N,N-dibutylurea

Suppliers and Price of Urea, N'-(4-acetylphenyl)-N,N-dibutyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Urea, N'-(4-acetylphenyl)-N,N-dibutyl-

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:290.199428076
Heavy Atom Count:21
Complexity:315

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CCCC)C(=O)NC1=CC=C(C=C1)C(=O)C

Technology Process of Urea, N'-(4-acetylphenyl)-N,N-dibutyl-

There total 5 articles about Urea, N'-(4-acetylphenyl)-N,N-dibutyl- 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: 96.0%

: 111-92-2
dibutylamine

: 99134-77-7
4-[(phenoxycarbonyl)amino]acetophenone

: 86781-35-3
1,1-dibutyl-3-(4-acetylphenyl)urea

Guidance literature:: In dimethyl sulfoxide; for 0.25h; Ambient temperature;
DOI:10.1055/s-1997-1335

Reference yield: 95.0%

: 590-28-3
potassium cyanate

: 99-90-1
para-bromoacetophenone

: 111-92-2
dibutylamine

: 86781-35-3
1,1-dibutyl-3-(4-acetylphenyl)urea

Guidance literature:: With copper(I) oxide; 2-(2,6-dimethylphenyl-amino)-2-oxoacetic acid potassium salt; In acetonitrile; at 110 ℃; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tet.2013.04.117