[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

Base Information

• Chemical Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
• CAS No.: 5634-86-6
• Molecular Formula: C45H74 N O8 P
• Molecular Weight: 788.04
• Mol file: 5634-86-6.mol

Synonyms:1,2-diarachidonoyl-glycero-3-phosphoethanolamine;1,2-diarachidonoyl-glycero-3-phosphoethanolamine, (all-Z)-(+-)-isomer;1,2-diarachidonoyl-glycero-3-phosphoethanolamine, (S-(all-Z))-isomer;1,2-diarachidyl-3-phosphatidylethanolamine;1,2-diradyl-3-phosphatidylethanolamine;DAPE

Chemical Property of [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate

Chemical Property:

• Boiling Point: 792°Cat760mmHg
• PKA: 1.17±0.50(Predicted)
• Flash Point: 432.8°C
• PSA: 144.19000
• Density: 1.029g/cm³
• LogP: 12.52540
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 39
• Exact Mass: 787.51520532
• Heavy Atom Count: 55
• Complexity: 1220

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
• Isomeric SMILES: CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC
• Uses: 1,2-Diarachidonoyl-sn-glycero-3-phosphoethanolamine is used in the preparation of amino lipide compounds and their nanoparticle compositions for intracellular delivery of therapeutic agents.