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Octadecylphosphocholine

Base Information
  • Chemical Name:Octadecylphosphocholine
  • CAS No.:65956-63-0
  • Molecular Formula:C23H50NO4P
  • Molecular Weight:435.6212
  • Hs Code.:2923900090
  • NSC Number:282880
  • DSSTox Substance ID:DTXSID00984437
  • ChEMBL ID:CHEMBL198938
Octadecylphosphocholine

Synonyms:n-octadecylphosphocholine;octadecylphosphocholine;ODPC

Suppliers and Price of Octadecylphosphocholine
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
Total 7 raw suppliers
Chemical Property of Octadecylphosphocholine
Chemical Property:
  • Melting Point:>200°C (dec.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:68.40000 
  • Density:g/cm3 
  • LogP:7.52590 
  • Storage Temp.:Store at 0°C 
  • Solubility.:Aqueous Acid (Slightly, Heated), Aqueous Base (Slightly), DMSO (Slightly), Metha 
  • XLogP3:7.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:22
  • Exact Mass:435.34774607
  • Heavy Atom Count:29
  • Complexity:391
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
  • Uses O-(Octadecylphosphoryl)choline is used to study the cytotoxic activities of alkylphosphocholines against of Acanthamoeba.
Technology Process of Octadecylphosphocholine

There total 12 articles about Octadecylphosphocholine 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: diisopropylamine / tetrahydrofuran / 2 h / 0 - 20 °C
2: acetonitrile / 12 h / 70 °C
With diisopropylamine; In tetrahydrofuran; acetonitrile;
DOI:10.1246/bcsj.78.1558
Guidance literature:
In acetonitrile; at 75 ℃; for 30h; Yield given;
DOI:10.1016/S0040-4039(00)98424-7
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