2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine

Base Information

• Chemical Name: 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine
• CAS No.: 13206-00-3
• Molecular Formula: C39H72NO8P
• Molecular Weight: 715.98
• European Community (EC) Number: 634-353-2
• Mol file: 13206-00-3.mol

Synonyms:1-palmitoyl-2-linoleoyl-3-phosphatidylethanolamine;1-palmitoyl-2-linoleoylphosphatidylethanolamine;1-perdeuteriopalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine;1-PLPEA;PLPE-d31

Chemical Property of 2-Linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine

Chemical Property:

• Flash Point: 402 °C
• PSA: 144.19000
• LogP: 11.52880
• Storage Temp.: −20°C
• XLogP3: 9.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 39
• Exact Mass: 715.51520532
• Heavy Atom Count: 49
• Complexity: 866

Purity/Quality:

98%Min ^*data from raw suppliers

2-LINOLEOYL-1-PALMITOYL-SN-GLYCERO-3-PHO SPHOETHANOLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T,Xn
• Statements: 45-46-23/24/25-36/37/38-48/20/22-40-38-22-36/38-20/22-63
• Safety Statements: 53-26-36/37/39-45-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCCCC
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC

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