4-Acetylaminostilbene

Base Information

Chemical Name:4-Acetylaminostilbene
CAS No.:841-18-9
Molecular Formula:C₁₆H₁₅NO
Molecular Weight:237.301
Hs Code.:
Nikkaji Number:J854K,J82.225F
ChEMBL ID:CHEMBL275591
Mol file:841-18-9.mol

Synonyms:4-acetylaminostilbene;4-acetylaminostilbene, (trans)-isomer;cis-4-acetylaminostilbene;trans-4-acetylaminostilbene

Suppliers and Price of 4-Acetylaminostilbene

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
TRANS-4-ACETYLAMINOSTILBENE 95.00%
5MG
$ 505.58

Total 8 raw suppliers

Chemical Property of 4-Acetylaminostilbene

Chemical Property:

Refractive Index:1.6000 (estimate)
Boiling Point:379.83°C (rough estimate)
PSA：29.10000
Density:1.0479 (rough estimate)
LogP:3.88840
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:237.115364102
Heavy Atom Count:18
Complexity:284

Purity/Quality:

99% ^*data from raw suppliers

TRANS-4-ACETYLAMINOSTILBENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements:Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When he"> x." target="_blank">Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When he

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C=CC2=CC=CC=C2
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)/C=C/C2=CC=CC=C2

Technology Process of 4-Acetylaminostilbene

There total 23 articles about 4-Acetylaminostilbene 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: 79.0%

: N-(4-(2-phenylethynyl)phenyl)acetamide

: 841-18-9,18559-97-2
(E)-1-(4-acetamidophenyl)-2-phenylethene

Guidance literature:: With copper(l) iodide; tris(triphenylphosphine)ruthenium(II) chloride; zinc; In 1,4-dioxane; water; at 100 ℃; for 36h; chemoselective reaction; Schlenk technique; Inert atmosphere;
DOI:10.1021/ol401185t

Reference yield: 66.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 4-(acetylamino)benzenediazonium tetrafluoroborate

: 841-18-9,18559-97-2
(E)-1-(4-acetamidophenyl)-2-phenylethene

Guidance literature:: 4-(acetylamino)benzenediazonium tetrafluoroborate; With palladium diacetate; In methanol; for 0.2h; Inert atmosphere;

styrene; In methanol; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1002/ejoc.201500795

Reference yield: 34.0%

: 622-50-4
4-Acetamido-1-iodobenzene

: 64788-85-8
dimethyl-phenyl-((E)-styryl)-silane

: 841-18-9,18559-97-2
(E)-1-(4-acetamidophenyl)-2-phenylethene

Guidance literature:: With tetrabutyl ammonium fluoride; bis(η3-allyl-μ-chloropalladium(II)); tetrabutyl ammonium fluoride; In tetrahydrofuran; at 65 ℃; for 120h;