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Technology Process of 4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide

4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide

Base Information
  • Chemical Name:4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide
  • CAS No.:251908-92-6
  • Molecular Formula:C27H39NO2
  • Molecular Weight:409.60
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50694019
  • Mol file:251908-92-6.mol
4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide

Synonyms:AM1172;N-(5Z,8Z,11Z,14Z-eicosatetraenyl)-4-hydroxybenzamide

Suppliers and Price of 4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide
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
  • Usbiological
  • AM 1172
  • 10mg
  • $ 480.00
  • TRC
  • AM1172
  • 10mg
  • $ 175.00
  • Tocris
  • AM1172 ≥98%(HPLC)
  • 10
  • $ 193.00
  • Cayman Chemical
  • AM1172 ≥98%
  • 100mg
  • $ 1059.00
  • Cayman Chemical
  • AM1172 ≥98%
  • 50mg
  • $ 605.00
  • Cayman Chemical
  • AM1172 ≥98%
  • 10mg
  • $ 144.00
  • Cayman Chemical
  • AM1172 ≥98%
  • 5mg
  • $ 77.00
  • ApexBio Technology
  • AM1172
  • 10mg
  • $ 329.00
  • American Custom Chemicals Corporation
  • N-5Z,8Z,11Z,14Z-EICOSATETRAENYL-4-HYDROXY-BENZAMIDE 95.00%
  • 5MG
  • $ 498.82
Total 28 raw suppliers
Chemical Property of 4-Hydroxy-N-(icosa-5,8,11,14-tetraen-1-YL)benzamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.537 
  • Boiling Point:590.777 °C at 760 mmHg 
  • PKA:8.53±0.26(Predicted) 
  • Flash Point:311.091 °C 
  • PSA：49.33000 
  • Density:0.984 g/cm3 
  • LogP:7.65860 
  • Storage Temp.:Store at -20°C 
  • Solubility.:Soluble in ethanol 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:409.298079487
  • Heavy Atom Count:30
  • Complexity:525
Purity/Quality:

99% *data from raw suppliers

AM 1172 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC=CCC=CCC=CCC=CCCCCNC(=O)C1=CC=C(C=C1)O
  • Uses AM 1172 is a potent and selective inhibitor of anandamide uptake and FAAH.
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