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1-Palmitoyl-2-linoleoylphosphatidylcholine

Base Information Edit
  • Chemical Name:1-Palmitoyl-2-linoleoylphosphatidylcholine
  • CAS No.:6931-84-6
  • Molecular Formula:C42H80NO8P
  • Molecular Weight:758.073
  • Hs Code.:
  • European Community (EC) Number:232-307-2,310-129-7
  • DSSTox Substance ID:DTXSID101267331
  • RXCUI:579598
  • Mol file:6931-84-6.mol
1-Palmitoyl-2-linoleoylphosphatidylcholine

Synonyms:1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphocholine;1-palmitoyl-2-linoleoylphosphatidylcholine;2-linoleoyl-1-palmitoyl-sn-phosphatidylcholine;palmitoyl-linoleoatephosphatidylcholine;PLPC

Suppliers and Price of 1-Palmitoyl-2-linoleoylphosphatidylcholine
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
Total 4 raw suppliers
Chemical Property of 1-Palmitoyl-2-linoleoylphosphatidylcholine Edit
Chemical Property:
  • PSA:121.00000 
  • LogP:12.01420 
  • XLogP3:12.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:40
  • Exact Mass:757.56215551
  • Heavy Atom Count:52
  • Complexity:941
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:UVCB,Biological Agents -> Plant Oils and Extracts
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
Technology Process of 1-Palmitoyl-2-linoleoylphosphatidylcholine

There total 16 articles about 1-Palmitoyl-2-linoleoylphosphatidylcholine 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:
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