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Technology Process of 1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine

1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine

Base Information
  • Chemical Name:1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine
  • CAS No.:4724-96-3
  • Molecular Formula:C40H76NO8P
  • Molecular Weight:730.0
  • Hs Code.:
  • Metabolomics Workbench ID:13434
  • Wikidata:Q27158077
  • Mol file:4724-96-3.mol
1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine

Synonyms:56816-00-3;1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine;16:1 (DELTA 9-Cis) PC;PC(16:1(9E)/16:1(9E));Dipalmitelaidoyl-L-alpha-glycerophosphorylcholine;[(2R)-2,3-bis[[(E)-hexadec-9-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate;4724-96-3;1,2-dipalmitelaidoyl-sn-glycero-3-phosphocholine;SCHEMBL235401;CHEBI:84798;LMGP01010682;HY-157423;CS-0926520;Q27158077;(2R)-2,3-bis[(9E)-hexadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate;16:1 (Delta9-Trans) PC, 1,2-dipalmitelaidoyl-sn-glycero-3-phosphocholine, powder;3,5,9-Trioxa-4-phosphapentacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-hexadecenyl)oxy]-, inner salt, 4-oxide, (R)-;3,5,9-Trioxa-4-phosphapentacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-hexadecenyl)oxy]-, inner salt, 4-oxide, [R-(E,E)]-;3,5,9-Trioxa-4-phosphapentacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9E)-1-oxo-9-hexadecen-1-yl]oxy]-, inner salt, 4-oxide, (7R,18E)-;3,5,9-Trioxa-4-phosphapentacos-18-en-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(9E)-1-oxo-9-hexadecen-1-yl]oxy]-,innersalt,4-oxide,(7R,18E)-

Suppliers and Price of 1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine
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
  • American Custom Chemicals Corporation
  • 1,2-DI-PALMITOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00%
  • 5MG
  • $ 503.98
Total 1 raw suppliers
Chemical Property of 1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine
Chemical Property:
  • Storage Temp.:-20°C 
  • XLogP3:11.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:38
  • Exact Mass:729.53085538
  • Heavy Atom Count:50
  • Complexity:909
Purity/Quality:

98%,99%, *data from raw suppliers

1,2-DI-PALMITOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC
  • Isomeric SMILES:CCCCCC/C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCC
  • Uses 16:1 (Δ9-Cis) PC (1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine) may be used to prepare giant unilamellar vesicles (GUVs), to prepare multilamellar vesicles (MLVs), in lipid membrane to study the antibiotic activity of the lantibiotic gallidermin.
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