1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine

Base Information

Chemical Name:1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine
CAS No.:129841-22-1
Molecular Formula:C₂₁H₂₆N₂O₂
Molecular Weight:338.45
Hs Code.:
DSSTox Substance ID:DTXSID00926514
Nikkaji Number:J293.228H

Synonyms:BRN 4204068;1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine;4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide;Piperazine, 1-(4-(2-hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-;129841-22-1;DTXSID00926514;4-(2-hydroxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one;LS-112715;1-[4-(2-Hydroxyphenyl)-4-phenylbutyryl]-4-methylpiperazine

Suppliers and Price of 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine

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 1 raw suppliers

Chemical Property of 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine

Chemical Property:

Vapor Pressure:7.71E-12mmHg at 25°C
Boiling Point:529.8°Cat760mmHg
Flash Point:274.2°C
Density:1.144g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.199428076
Heavy Atom Count:25
Complexity:414

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)CCC(C2=CC=CC=C2)C3=CC=CC=C3O

Technology Process of 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine

There total 1 articles about 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine 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: 68.0%