1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine

Base Information

Chemical Name:1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine
CAS No.:50602-50-1
Molecular Formula:C15H20Cl2N4O2
Molecular Weight:286.329
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50964845
Nikkaji Number:J372.920F
Mol file:50602-50-1.mol

Synonyms:1-(2-pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine;1-(2-pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine dihydrochloride;1-(2-pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine monohydrochloride;S 584;S-584

Suppliers and Price of 1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine

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

TRC
DesmethylenePiribedil
50mg
$ 825.00

Total 5 raw suppliers

Chemical Property of 1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine

Chemical Property:

Vapor Pressure:2.57E-11mmHg at 25°C
Boiling Point:517.2°Cat760mmHg
Flash Point:266.6°C
PSA：72.72000
Density:1.335g/cm³
LogP:1.21290
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:286.14297583
Heavy Atom Count:21
Complexity:317

Purity/Quality:

98% ^*data from raw suppliers

DesmethylenePiribedil ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC2=CC(=C(C=C2)O)O)C3=NC=CC=N3
Uses Desmethylene Piribedil can be used in biological study of effect of piribedil and its metabolite, S584, on brain lipid peroxidation in vitro and in vivo.

Technology Process of 1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine

There total 1 articles about 1-(2-Pyrimidyl)-4-(3,4-dihydroxybenzyl)piperazine 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: