3-(Piperazin-1-yl)propane-1,2-diol

Base Information

Chemical Name:3-(Piperazin-1-yl)propane-1,2-diol
CAS No.:7483-59-2
Molecular Formula:C7H16N2O2
Molecular Weight:160.216
Hs Code.:2933599090
European Community (EC) Number:231-288-8
DSSTox Substance ID:DTXSID10996344
Nikkaji Number:J265.575F
ChEMBL ID:CHEMBL4455981
Mol file:7483-59-2.mol

Synonyms:3-(1-Piperazinyl)-1,2-propanediol;7483-59-2;3-(Piperazin-1-yl)propane-1,2-diol;3-piperazin-1-ylpropane-1,2-diol;EINECS 231-288-8;1,2-Propanediol, 3-(1-piperazinyl)-;SCHEMBL1361161;CHEMBL4455981;DTXSID10996344;1-(2,3-dihydroxypropyl)piperazine;1-(2,3-dihydroxypropyl) piperazine;MFCD00078181;AKOS006229086;SY292208;FT-0750540;F86638;3-(1-Piperazinyl)-1,2-propanediol, AldrichCPR

Suppliers and Price of 3-(Piperazin-1-yl)propane-1,2-diol

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

Sigma-Aldrich
3-(1-Piperazinyl)-1,2-propanediol AldrichCPR
100mg
$ 112.00

Total 9 raw suppliers

Chemical Property of 3-(Piperazin-1-yl)propane-1,2-diol

Chemical Property:

Vapor Pressure:8.08E-05mmHg at 25°C
Boiling Point:304.8°C at 760 mmHg
Flash Point:138.1°C
PSA：55.73000
Density:1.12g/cm³
LogP:-1.48850
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:160.121177757
Heavy Atom Count:11
Complexity:105

Purity/Quality:

99% ^*data from raw suppliers

3-(1-Piperazinyl)-1,2-propanediol AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1)CC(CO)O

Technology Process of 3-(Piperazin-1-yl)propane-1,2-diol

There total 7 articles about 3-(Piperazin-1-yl)propane-1,2-diol 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: 95.0%