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1-O-Octadecyl-SN-glycero-3-phosphocholine

Base Information Edit
  • Chemical Name:1-O-Octadecyl-SN-glycero-3-phosphocholine
  • CAS No.:74430-89-0
  • Molecular Formula:C26H56 N O6 P
  • Molecular Weight:509.7
  • Hs Code.:29310099
  • DSSTox Substance ID:DTXSID30274414
  • Wikidata:Q27105036
  • Metabolomics Workbench ID:15054
  • ChEMBL ID:CHEMBL475587
  • Mol file:74430-89-0.mol
1-O-Octadecyl-SN-glycero-3-phosphocholine

Synonyms:1-O-OCTADECYL-SN-GLYCERO-3-PHOSPHOCHOLINE;74430-89-0;Lyso-PAF (C18);PC(O-18:0/0:0);1-Octadecyl-sn-glycero-3-phosphocholine;LysoPC(O-18:0);1-O-Octadecylglycerol-3-phosphatidylcholine;LysoPC(18:0e/0:0);CHEBI:75216;[(2R)-2-hydroxy-3-octadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;Ro 14-8160;LPC(o18:0);1-stearyl-GPC;LysoPC(dm18:0);LYSO-PAF C18;BML3-E06;CHEMBL475587;SCHEMBL6847801;1-stearyl-GPC (O-18:0);DTXSID30274414;LysoPC(O-18:0/0:0);XKBJVQHMEXMFDZ-AREMUKBSSA-N;HMS3648P20;GPC(O-18:0);LMGP01060014;MFCD00065889;GPC(O-18:0/0:0);NCGC00161376-01;1-O-Octadecyl-sn-glyceryl-3-phosphorylcholine;1- O- octadecyl- sn- glyceryl- 3- phosphorylcholine;Q27105036;(R)-2-hydroxy-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate;C18 Lyso PAF, 1-O-octadecyl-2-hydroxy-sn-glycero-3-phosphocholine, powder;C18 Lyso PAF, 1-O-octadecyl-2-hydroxy-sn-glycero-3-phosphocholine, chloroform;3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)-

Suppliers and Price of 1-O-Octadecyl-SN-glycero-3-phosphocholine
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
  • Cayman Chemical
  • Lyso-PAF C-18 ≥98%
  • 10mg
  • $ 106.00
  • Cayman Chemical
  • Lyso-PAF C-18 ≥98%
  • 5mg
  • $ 61.00
  • Cayman Chemical
  • Lyso-PAF C-18 ≥98%
  • 1mg
  • $ 31.00
  • Cayman Chemical
  • Lyso-PAF C-18 ≥98%
  • 25mg
  • $ 228.00
  • American Custom Chemicals Corporation
  • LYSO-PAF (C18) 95.00%
  • 100MG
  • $ 1084.00
  • American Custom Chemicals Corporation
  • LYSO-PAF (C18) 95.00%
  • 50MG
  • $ 742.00
  • American Custom Chemicals Corporation
  • LYSO-PAF (C18) 95.00%
  • 5MG
  • $ 456.00
  • AK Scientific
  • 1-o-Octadecyl-Sn-glycero-3-phosphocholine
  • 1mg
  • $ 137.00
  • AK Scientific
  • 1-o-Octadecyl-Sn-glycero-3-phosphocholine
  • 25mg
  • $ 383.00
  • AHH
  • 1-o-Octadecyl-2-hydroxy-Sn-glycero-3-phosphocholine 99%
  • 0.025g
  • $ 298.00
Total 7 raw suppliers
Chemical Property of 1-O-Octadecyl-SN-glycero-3-phosphocholine Edit
Chemical Property:
  • PSA:97.86000 
  • LogP:6.90340 
  • Storage Temp.:-20°C 
  • XLogP3:7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:26
  • Exact Mass:509.38452550
  • Heavy Atom Count:34
  • Complexity:478
Purity/Quality:

98%Min *data from raw suppliers

Lyso-PAF C-18 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
Technology Process of 1-O-Octadecyl-SN-glycero-3-phosphocholine

There total 47 articles about 1-O-Octadecyl-SN-glycero-3-phosphocholine 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 hydrogen; trimethyleneglycol; In methanol; water; for 1h; Ambient temperature;
DOI:10.1002/hlca.19820650339
Guidance literature:
With Tris-HCl buffer; In chloroform; at 35 ℃; for 3h; viper venom;
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; water; for 2h;
DOI:10.1021/jm900091h
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