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Technology Process of N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine

N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Base Information
  • Chemical Name:N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine
  • CAS No.:26525-69-9
  • Molecular Formula:C43H86NO8P
  • Molecular Weight:
  • Hs Code.:
  • UNII:O6CRG3JLAU
  • DSSTox Substance ID:DTXSID00181101
  • Nikkaji Number:J1.586.601B
  • Wikidata:Q27285402
  • Metabolomics Workbench ID:15244
N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine

Synonyms:O6CRG3JLAU;UNII-O6CRG3JLAU;N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine;26525-69-9;PE-NMe2(18:0/18:0);Stearin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, l-;Phosphoric acid, mono(2-(dimethylamino)ethyl) ester, monoester with 1,2-distearin, l-;Octadecanoic acid, (1R)-1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester;Octadecanoic acid, 1-((((2-(dimethylamino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-;1,2-dioctadecanoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine;Stearin, 1,2-di-, 2-(dimethylamino)ethyl hydrogen phosphate, L;Phosphoric acid, mono[2-(dimethylamino)ethyl] ester, monoester with 1,2-distearin, L-;Octadecanoic acid, 1-[[[[2-(dimethylamino)ethoxy]hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-;DTXSID00181101;LMGP02010317;Distearoylphosphatidyldimethylethanolamine;Q27285402

Suppliers and Price of N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N,N-Dimethyl-1,2-distearoyl-sn-glycero-3-phosphoethanolamine
Chemical Property:
  • XLogP3:13.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:44
  • Exact Mass:775.60910570
  • Heavy Atom Count:53
  • Complexity:858
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCCCCCCCC
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