1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone

Base Information

Chemical Name:1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone
CAS No.:148274-76-4
Molecular Formula:C17H25 N3 O2
Molecular Weight:303.4
Hs Code.:
DSSTox Substance ID:DTXSID20933361
Nikkaji Number:J892.072I
ChEMBL ID:CHEMBL584581
Mol file:148274-76-4.mol

Synonyms:N-(2-hydroxy-3-(N-phenylpiperazinepropyl))-2-pyrrolidinone;N-(2-OH-3-PPP)-2-pyrrolidinone;N-(beta-hydroxy-gamma-(N-phenylpiperazinepropyl))-2-pyrrolidinone

Suppliers and Price of 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone

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

American Custom Chemicals Corporation
N-(BETA-HYDROXY-GAMMA-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDINONE 95.00%
5MG
$ 500.53

Total 4 raw suppliers

Chemical Property of 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone

Chemical Property:

Vapor Pressure:4.86E-12mmHg at 25°C
Boiling Point:529.5°Cat760mmHg
PKA:14.28±0.20(Predicted)
Flash Point:274°C
PSA：47.02000
Density:1.18g/cm³
LogP:0.73270
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:303.19467705
Heavy Atom Count:22
Complexity:363

Purity/Quality:

95% ^*data from raw suppliers

N-(BETA-HYDROXY-GAMMA-(N-PHENYLPIPERAZINEPROPYL))-2-PYRROLIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)CC(CN2CCN(CC2)C3=CC=CC=C3)O
Recent ClinicalTrials:Efficacy and Safety of MG in the Patients With Alcoholic Fatty Liver Disease and Alcoholic Hepatitis

Technology Process of 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone

There total 1 articles about 1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone 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: