Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-

Base Information

Chemical Name:Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-
CAS No.:34959-90-5
Molecular Formula:C20H23N3O
Molecular Weight:321.4161
Hs Code.:
Nikkaji Number:J49.973K
Wikidata:Q76386572
Mol file:34959-90-5.mol

Synonyms:BRN 0826517;Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-;Piperazine, 1-((2-cinnamoyl)ethyl)-4-(2-pyridyl)-;Penten-3-one, 1-phenyl-5-(4-(2-pyridyl)piperazinyl)-,;34959-90-5;LS-102204;1-Phenyl-5-[4-(2-pyridyl)piperazin-1-yl]-1-penten-3-one;1-Penten-3-one, 1-phenyl-5-[4-(2-pyridinyl)-1-piperazinyl]-

Suppliers and Price of Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-

Chemical Property:

Vapor Pressure:7.06E-11mmHg at 25°C
Boiling Point:519.1°Cat760mmHg
Flash Point:267.7°C
Density:1.137g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:321.184112366
Heavy Atom Count:24
Complexity:409

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)C=CC2=CC=CC=C2)C3=CC=CC=N3
Isomeric SMILES:C1CN(CCN1CCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=N3

Technology Process of Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)-

There total 1 articles about Pyridine, 2-(4-((2-cinnamoyl)ethyl)piperazinyl)- 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: