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1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine

Base Information Edit
  • Chemical Name:1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine
  • CAS No.:110187-51-4
  • Molecular Formula:C15H29N3O2
  • Molecular Weight:283.414
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20911523
  • Mol file:110187-51-4.mol
1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine

Synonyms:1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine;alpha-Methyl-4-(1-oxo-3-(1-piperidinyl)propyl)-1-piperazineethanol;1-Piperazineethanol, alpha-methyl-4-(1-oxo-3-(1-piperidinyl)propyl)-;110187-51-4;C15H29N3O2;DTXSID20911523;C15-H29-N3-O2;LS-112466;Z1139360992;1-[4-(2-HYDROXYPROPYL)PIPERAZIN-1-YL]-3-(PIPERIDIN-1-YL)PROPAN-1-ONE

Suppliers and Price of 1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of 1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine Edit
Chemical Property:
  • Vapor Pressure:2.39E-10mmHg at 25°C 
  • Boiling Point:458.8°C at 760 mmHg 
  • Flash Point:231.3°C 
  • Density:1.082g/cm3 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:283.22597718
  • Heavy Atom Count:20
  • Complexity:298
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN1CCN(CC1)C(=O)CCN2CCCCC2)O
Technology Process of 1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)piperazine

There total 3 articles about 1-(3-Piperidinopropionyl)-4-(2-hydroxypropyl)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:
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol / 2 h / 70 °C
In ethanol;
DOI:10.1211/0022357021778538
Guidance literature:
Multi-step reaction with 2 steps
1: ethanol / 2 h / 70 °C
In ethanol;
DOI:10.1211/0022357021778538
Refernces Edit
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