(2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide

Base Information

Chemical Name:(2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide
CAS No.:24139-58-0
Molecular Formula:C12H10 N2 O
Molecular Weight:198.224
Hs Code.:
European Community (EC) Number:653-835-3
NSC Number:159037
Nikkaji Number:J2.216.101F
ChEMBL ID:CHEMBL2333143
Mol file:24139-58-0.mol

Synonyms:(2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide;2-cyano-5-phenyl-2,4-pentadienamide;138175-50-5;24139-58-0;CHEMBL2333143;2-cyano-5-phenylpenta-2,4-dienamide;NSC159037;BDBM50428733;AKOS005079607;NSC-159037;(4E)-2-Cyano-5-phenyl-2,4-pentadieneamide;12A-098

Suppliers and Price of (2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide

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 4 raw suppliers

Chemical Property of (2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide

Chemical Property:

Vapor Pressure:1.48E-08mmHg at 25°C
Boiling Point:457.5°Cat760mmHg
Flash Point:230.5°C
Density:1.183g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:198.079312947
Heavy Atom Count:15
Complexity:327

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC=C(C#N)C(=O)N
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=C(\C#N)/C(=O)N

Technology Process of (2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide

There total 7 articles about (2E,4E)-2-cyano-5-phenylpenta-2,4-dienamide 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: 86.0%

: 5439-39-4
1,1-dicyano-4-phenylbuta-1,3-diene

: 24139-58-0,138175-50-5,148238-28-2
2-cyano-5-phenylpenta-2,4-dienamide

Guidance literature:: With formic acid; palladium diacetate; at 20 ℃; for 0.166667h;
DOI:10.1080/00397911.2018.1542496

Reference yield: 85.0%

: 104-55-2
3-phenyl-propenal

: 107-91-5
cyanoacetic acid amide

: 24139-58-0
2-cyano-5-phenyl-penta-2,4-dienoic acid amide

Guidance literature:: With bismuth(lll) trifluoromethanesulfonate; In neat (no solvent); at 80 ℃; for 5h; Green chemistry;
DOI:10.13005/ojc/360507

Reference yield:

: 104-55-2
3-phenyl-propenal

: 24139-58-0,138175-50-5,148238-28-2
2-cyano-5-phenylpenta-2,4-dienamide

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine / ethanol / 2 h / 20 °C

2: palladium diacetate; formic acid / 0.17 h / 20 °C

With formic acid; palladium diacetate; triethylamine; In ethanol;
DOI:10.1080/00397911.2018.1542496