1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol

Base Information

• Chemical Name: 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol
• CAS No.: 81490-05-3
• Molecular Formula: C40H77O10P
• Molecular Weight: 749.01
• Nikkaji Number: J1.977.082F
• Mol file: 81490-05-3.mol

Synonyms:1-palmitoyl-2-oleoyl--sn-glycero-3-(phospho-rac-(1-glycerol));1-palmitoyl-2-oleoyl--sn-glycero-3-phosphoglycerol;1-palmitoyl-2-oleoylglycero-3-phosphoglycerol;1-POPG;POPG cpd

Chemical Property of 1-Palmitoyl-2-oleoylglycero-3-phosphoglycerol

Chemical Property:

• Appearance/Colour: White solid
• Vapor Pressure: 5.07E-28mmHg at 25°C
• Refractive Index: 1.484
• Boiling Point: 778.9 °C at 760 mmHg
• PKA: 1.39±0.50(Predicted)
• Flash Point: 424.9 °C
• PSA: 158.63000
• Density: 1.04 g/cm³
• LogP: 10.44700
• Storage Temp.: −20°C
• XLogP3: 12.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 41
• Exact Mass: 748.52543565
• Heavy Atom Count: 51
• Complexity: 868

Purity/Quality:

98%Min ^*data from raw suppliers

1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt ≥99% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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