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Technology Process of PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Base Information
  • Chemical Name:PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • CAS No.:132213-85-5
  • Molecular Formula:C46H82NO7P
  • Molecular Weight:792.12
  • Hs Code.:
  • ChEMBL ID:CHEMBL1553181
  • DSSTox Substance ID:DTXSID80849535
  • Metabolomics Workbench ID:14679,123622
  • Wikidata:Q27159028
  • Mol file:132213-85-5.mol
PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Synonyms:132213-85-5;1-O-HEXADECYL-2-DOCOSAHEXAENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z));PC(O-16:0/22:6);CHEBI:86248;1-O-HEXADECYL-2-O-DOCOSAHEXAENOYL-sn-GLYCERO-3-PHOSPHORYLCHOLINE;[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate;1-Palmityl-2-docosahexaenoyl-sn-glycero-3-phosphocholine;1-hexadecyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine;1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine;DCHA-PAF;Docosahexaenoyl PAF C-16;PC ae C38:6;BML3-E12;CHEMBL1553181;DTXSID80849535;QQQQNYAHSSIZBU-HIQXTUQZSA-N;HMS3648N22;LMGP01020064;HY-W127369;PC(O-38:6);NCGC00161382-01;CS-0185606;J-006146;Q27159028;C16-22:6 PC, 1-O-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine, chloroform;(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate;(7R,12Z,15Z,18Z,21Z,24Z,27Z)-7-[(Hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium inner salt 4-oxide;(R)-2-((4Z,7Z,10Z,13Z,16Z,19Z)-Docosa-4,7,10,13,16,19-hexaenoyloxy)-3-(hexadecyloxy)propyl (2-(trimethylammonio)ethyl) phosphate;1-O-Hexadecyl-2-O-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glyceryl-3-phosphorylcholine;3,5,8-Trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, [R-(all-Z)]-

Suppliers and Price of PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
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
  • Cayman Chemical
  • Docosahexaenoyl PAF C-16 ≥98%
  • 5mg
  • $ 187.00
  • Cayman Chemical
  • Docosahexaenoyl PAF C-16 ≥98%
  • 1mg
  • $ 44.00
  • Cayman Chemical
  • Docosahexaenoyl PAF C-16 ≥98%
  • 25mg
  • $ 715.00
  • Cayman Chemical
  • Docosahexaenoyl PAF C-16 ≥98%
  • 10mg
  • $ 352.00
  • Alfa Aesar
  • Docosahexaenoyl PAF C-16, 98%, 1.0% in ethanol with 0.1% BHT as a stabilizer
  • 5mg
  • $ 277.00
  • Alfa Aesar
  • Docosahexaenoyl PAF C-16, 98%, 1.0% in ethanol with 0.1% BHT as a stabilizer
  • 1mg
  • $ 66.90
  • AK Scientific
  • 1-o-Hexadecyl-2-docosahexaenoyl-Sn-glycero-3-phosphocholine
  • 1mg
  • $ 159.00
Total 4 raw suppliers
Chemical Property of PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Chemical Property:
  • PSA：103.93000 
  • LogP:13.15200 
  • Sensitive.:Hygroscopic 
  • XLogP3:12.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:40
  • Exact Mass:791.58289095
  • Heavy Atom Count:55
  • Complexity:1100
Purity/Quality:

99% *data from raw suppliers

Docosahexaenoyl PAF C-16 ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC=CCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
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