1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one

Base Information

Chemical Name:1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one
CAS No.:62367-95-7
Molecular Formula:C23H24N2O
Molecular Weight:344.4495
Hs Code.:
Wikidata:Q76387690

Synonyms:BRN 0432409;1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one;2-Buten-1-one, 1-(2-phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-;5-22-13-00181 (Beilstein Handbook Reference);62367-95-7;LS-47323

Suppliers and Price of 1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one

Supply Marketing:

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

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Chemical Property of 1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one

Chemical Property:

Vapor Pressure:8.29E-13mmHg at 25°C
Boiling Point:565.5°C at 760 mmHg
Flash Point:295.8°C
Density:1.166g/cm³
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:344.188863393
Heavy Atom Count:26
Complexity:516

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)N4CCCCC4
Isomeric SMILES:C/C(=C/C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/N4CCCCC4

Technology Process of 1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one

There total 1 articles about 1-(2-Phenyl-1H-indol-3-yl)-3-(1-piperidinyl)-2-buten-1-one 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: