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(2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate

Base Information
  • Chemical Name:(2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate
  • CAS No.:92605-64-6
  • Molecular Formula:C43H75 N4 O11 P
  • Molecular Weight:855.05
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60583389
  • Wikidata:Q82474962
  • Mol file:92605-64-6.mol
(2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate

Synonyms:92605-64-6;[(2R)-2-Hexadecanoyloxy-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl] hexadecanoate;SCHEMBL4222844;DTXSID60583389;TQP1628;(2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate;N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-1,2-dihexadecanoyl-sn-glycero-3-phospho-ethanolamine;(2R)-3-((hydroxy(2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)ethoxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate;1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, 7-nitrobenzofurazan-labeled, for fluorescence, ammonium salt, >=98.0% (TLC)

Suppliers and Price of (2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2R)-2-(Hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate
Chemical Property:
  • Boiling Point:861.3±75.0 °C (760 mmHg) 
  • PSA:214.94000 
  • Density:1.124±0.06 g/cm3 (20 °C, 760 mmHg) 
  • LogP:12.69030 
  • Storage Temp.:−20°C 
  • XLogP3:14.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:41
  • Exact Mass:854.51699622
  • Heavy Atom Count:59
  • Complexity:1130
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCCCC
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