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Piperazinone, 1-butyl- (9CI)

Base Information Edit
  • Chemical Name:Piperazinone, 1-butyl- (9CI)
  • CAS No.:59702-09-9
  • Molecular Formula:C8H16N2O
  • Molecular Weight:156.22544
  • Hs Code.:2933599090
  • Mol file:59702-09-9.mol
Piperazinone, 1-butyl- (9CI)

Synonyms:Piperazinone, 1-butyl- (9CI);1-BUTYLPIPERAZIN-2-ONE

Suppliers and Price of Piperazinone, 1-butyl- (9CI)
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
  • Packaging
  • price
  • TRC
  • 1-N-Butylpiperazin-2-one
  • 100mg
  • $ 60.00
  • ChemBridge Corporation
  • 1-butylpiperazin-2-one 95%
  • 250 mg
  • $ 64.00
  • American Custom Chemicals Corporation
  • 1-BUTYLPIPERAZIN-2-ONE 95.00%
  • 10G
  • $ 1679.66
  • American Custom Chemicals Corporation
  • 1-BUTYLPIPERAZIN-2-ONE 95.00%
  • 5G
  • $ 1138.78
  • American Custom Chemicals Corporation
  • 1-BUTYLPIPERAZIN-2-ONE 95.00%
  • 1G
  • $ 721.59
Total 4 raw suppliers
Chemical Property of Piperazinone, 1-butyl- (9CI) Edit
Chemical Property:
  • Vapor Pressure:0.00308mmHg at 25°C 
  • Refractive Index:1.461 
  • Boiling Point:283.9°C at 760 mmHg 
  • Flash Point:125.5°C 
  • PSA:32.34000 
  • Density:0.972g/cm3 
  • LogP:0.48500 
Purity/Quality:

98% *data from raw suppliers

1-N-Butylpiperazin-2-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Piperazinone, 1-butyl- (9CI)

There total 5 articles about Piperazinone, 1-butyl- (9CI) 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:
4-butyl-3-oxo-piperazine-l-carboxylic acid tert-butyl ester; 1,2-dichloro-ethane; trifluoroacetic acid; In dichloromethane; at 20 ℃; for 16h;
With sodium hydroxide; In water; Alkaline aqueous solution;
Guidance literature:
With Methyl 3-mercaptopropionate; lithium hydroxide; In dimethyl sulfoxide; acetonitrile; at 50 ℃; for 6h;
DOI:10.1039/c8ra00720a
Guidance literature:
Multi-step reaction with 4 steps
1.1: trifluoroacetic acid / dichloromethane / 1 h / 20 °C
2.1: trialkylamine / dichloromethane / 6.5 h / 0 - 20 °C
3.1: potassium carbonate / N,N-dimethyl-formamide / 0.5 h / 60 °C
3.2: 24 h / 60 °C
4.1: lithium hydroxide; Methyl 3-mercaptopropionate / acetonitrile; dimethyl sulfoxide / 6 h / 50 °C
With Methyl 3-mercaptopropionate; potassium carbonate; trifluoroacetic acid; lithium hydroxide; In dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/c8ra00720a
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