1-Stearoyl-2-oleoylphosphatidylethanolamine

Base Information

• Chemical Name: 1-Stearoyl-2-oleoylphosphatidylethanolamine
• CAS No.: 14942-08-6
• Molecular Formula: C41H80 N O8 P
• Molecular Weight: 746.05
• Hs Code.: 2931900090
• DSSTox Substance ID: DTXSID001347285
• Mol file: 14942-08-6.mol

Synonyms:(R)-isomer of 1-stearoyl-2-oleoylphosphatidylethanolamine;1-stearoyl-2-oleoylphosphatidylethanolamine;SOPE-1,2;stearoyl-oleoyl-phosphatidyl ethanolamine

Chemical Property of 1-Stearoyl-2-oleoylphosphatidylethanolamine

Chemical Property:

• Boiling Point: 759.7±70.0 °C(Predicted)
• PKA: 1.17±0.50(Predicted)
• PSA: 144.19000
• Density: 1.002±0.06 g/cm3(Predicted)
• LogP: 12.53300
• XLogP3: 11.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 42
• Exact Mass: 745.56215551
• Heavy Atom Count: 51
• Complexity: 856

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

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