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Technology Process of 2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate

2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate

Base Information
  • Chemical Name:2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate
  • CAS No.:474944-08-6
  • Molecular Formula:C49H97N2O9P
  • Molecular Weight:889.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30677163
  • Mol file:474944-08-6.mol
2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate

Synonyms:474944-08-6;2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate;2-(12-azaniumyldodecanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate;DTXSID30677163;16:0 Dodecanylamine PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine), chloroform;16:0 Dodecanylamine PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanylamine), powder

Suppliers and Price of 2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate
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-PALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N-(DODECANYLAMINE) 95.00%
  • 5MG
  • $ 499.09
Total 2 raw suppliers
Chemical Property of 2-[(12-Azaniumyldodecanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate
Chemical Property:
  • XLogP3:16
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:51
  • Exact Mass:888.69316967
  • Heavy Atom Count:61
  • Complexity:1030
Purity/Quality:

99% *data from raw suppliers

1,2-DI-PALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N-(DODECANYLAMINE) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC[NH3+])OC(=O)CCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC[NH3+])OC(=O)CCCCCCCCCCCCCCC
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