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homoproline

Base Information
  • Chemical Name:homoproline
  • CAS No.:56879-46-0
  • Molecular Formula:C6H11 N O2
  • Molecular Weight:129.159
  • Hs Code.:2933990090
homoproline

Synonyms:(?à)-Homoproline

Suppliers and Price of homoproline
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
  • (+/-)-Homoproline
  • 10mg
  • $ 130.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 25g
  • $ 1192.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 1g
  • $ 98.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 500mg
  • $ 88.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 250mg
  • $ 78.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 100mg
  • $ 68.00
  • J&W Pharmlab
  • Pyrrolidin-2-yl-aceticacid 96%
  • 5g
  • $ 298.00
  • Crysdot
  • 2-(Pyrrolidin-2-yl)aceticacid 95+%
  • 1g
  • $ 338.00
  • Crysdot
  • 2-(Pyrrolidin-2-yl)aceticacid 95+%
  • 5g
  • $ 1013.00
  • Chemenu
  • 2-(pyrrolidin-2-yl)aceticacid 95%
  • 1g
  • $ 316.00
Total 17 raw suppliers
Chemical Property of homoproline
Chemical Property:
  • Vapor Pressure:0.0017mmHg at 25°C 
  • Melting Point:145-148 °C 
  • Boiling Point:272.3°C at 760 mmHg 
  • PKA:4.00±0.10(Predicted) 
  • Flash Point:118.5°C 
  • PSA:49.33000 
  • Density:1.104g/cm3 
  • LogP:0.54190 
  • Storage Temp.:2-8°C 
  • Solubility.:Methanol (Slightly), Water (Slightly) 
Purity/Quality:

97% *data from raw suppliers

(+/-)-Homoproline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses It was isolated from Melampodium divaricatum; a new GABA-uptake inhibitor derived from proline.
Technology Process of homoproline

There total 4 articles about homoproline 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:
With triethylamine; In acetonitrile; at 55 - 60 ℃; for 2.5h;
DOI:10.1246/cl.1982.231
Guidance literature:
With chromium(VI) oxide; sulfuric acid;
DOI:10.1021/jo01135a015
Guidance literature:
With hydrogen bromide; acetic acid; at 20 ℃; for 16h;
DOI:10.1016/j.tetasy.2004.09.022
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