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PALMITOYLISOPROPYLAMIDE

Base Information Edit
  • Chemical Name:PALMITOYLISOPROPYLAMIDE
  • CAS No.:189939-61-5
  • Molecular Formula:C19H39NO
  • Molecular Weight:297.525
  • Hs Code.:
  • Mol file:189939-61-5.mol
PALMITOYLISOPROPYLAMIDE

Synonyms:PALMITOYLISOPROPYLAMIDE;PALMITOYLNISOPROPYLAMIDE;NISOPROPYLHEXADECANAMIDE

Suppliers and Price of PALMITOYLISOPROPYLAMIDE
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
  • Usbiological
  • Palmitoylisopropylamide
  • 100mg
  • $ 403.00
  • Usbiological
  • Palmitoylisopropylamide
  • 10mg
  • $ 339.00
  • TRC
  • Palmitoylisopropylamide
  • 10mg
  • $ 60.00
  • Medical Isotopes, Inc.
  • Palmitoylisopropylamide
  • 100 mg
  • $ 860.00
  • Cayman Chemical
  • Palmitoyl N-Isopropylamide ≥98%
  • 100mg
  • $ 532.00
  • Cayman Chemical
  • Palmitoyl N-Isopropylamide ≥98%
  • 50mg
  • $ 304.00
  • Cayman Chemical
  • Palmitoyl N-Isopropylamide ≥98%
  • 5mg
  • $ 38.00
  • Cayman Chemical
  • Palmitoyl N-Isopropylamide ≥98%
  • 10mg
  • $ 72.00
  • ApexBio Technology
  • Palmitoylisopropylamide
  • 10mg
  • $ 87.00
  • ApexBio Technology
  • Palmitoylisopropylamide
  • 50mg
  • $ 360.00
Total 8 raw suppliers
Chemical Property of PALMITOYLISOPROPYLAMIDE Edit
Chemical Property:
  • Vapor Pressure:2.9E-05mmHg at 25°C 
  • Boiling Point:356.5°C at 760 mmHg 
  • Flash Point:223.7°C 
  • PSA:29.10000 
  • Density:0.853g/cm3 
  • LogP:6.38320 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO, Ethanol 
Purity/Quality:

99% *data from raw suppliers

Palmitoylisopropylamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses An inhibitor of fatty acid amide hydrolase (FAAH). pIC50=4.89 for inhibition of [3H]-anandamide metabolism. Displays little binding to CB1 and CB2 receptors (IC50>100uM) and very weakly blocks ananad amide uptake (IC50~100uM). Inhibits proliferation of C6 glioma cells. An inhibitor of fatty acid amide hydrolase (FAAH). pIC50=4.89 for inhibition of [3H]-anandamide metabolism. Displays little binding to CB1 and CB2 receptors (IC50>100uM) and very weakly blocks ananadamide uptake (IC50~100uM). Inhibits proliferation of C6 glioma cells.
Technology Process of PALMITOYLISOPROPYLAMIDE

There total 2 articles about PALMITOYLISOPROPYLAMIDE 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:
In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/j.phytochem.2014.11.011
Guidance literature:
1-hexadecylcarboxylic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In ethyl acetate; at 20 ℃; for 1h;
isopropylamine; In ethyl acetate; at 20 ℃; for 12h;
DOI:10.1016/j.bmc.2010.12.046
Refernces Edit
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