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Technology Process of Dioctanoyl phosphatidic acid sodium salt

Dioctanoyl phosphatidic acid sodium salt

Base Information
  • Chemical Name:Dioctanoyl phosphatidic acid sodium salt
  • CAS No.:321883-54-9
  • Molecular Formula:C19H36NaO8P
  • Molecular Weight:446.4
  • Hs Code.:
  • UNII:903MB74CQM
  • DSSTox Substance ID:DTXSID6039685
  • Wikidata:Q27271275
  • Mol file:321883-54-9.mol
Dioctanoyl phosphatidic acid sodium salt

Synonyms:Dioctanoyl phosphatidic acid sodium salt;321883-54-9;178603-80-0;1,2-Dioctanoyl-sn-glycerol 3-phosphate sodium salt;1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt);UNII-903MB74CQM;903MB74CQM;Sodium 1,2-dioctanoyl-SN-glycero-3-phosphate;Octanoic acid, (1R)-1-((phosphonooxy)methyl)-1,2-ethanediyl ester, monosodium salt;sodium;[(2R)-2,3-di(octanoyloxy)propyl] hydrogen phosphate;1,2-dioctanoyl-sn-glycero-3-phosphate;Dioctanoyl Phosphatidic Acid;08:0 PA;DTXSID6039685;WMA88354;8:0 PA;SODIUM DIOCTANOYL PHOSPHATIDATE;J-011388;Q27271275;sodium (2R)-2,3-bis(octanoyloxy)propyl hydrogen phosphate;08:0 PA, 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt), powder

Suppliers and Price of Dioctanoyl phosphatidic acid sodium salt
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-OCTANOYL-SN-GLYCERO-3-PHOSPHATE SODIUM SALT 95.00%
  • 5MG
  • $ 501.25
Total 9 raw suppliers
Chemical Property of Dioctanoyl phosphatidic acid sodium salt
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:446.20454938
  • Heavy Atom Count:29
  • Complexity:475
Purity/Quality:

99% *data from raw suppliers

1,2-DI-OCTANOYL-SN-GLYCERO-3-PHOSPHATE SODIUM SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCC.[Na+]
  • Isomeric SMILES:CCCCCCCC(=O)OC[C@H](COP(=O)(O)[O-])OC(=O)CCCCCCC.[Na+]
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