1-Palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine

Base Information

• Chemical Name: 1-Palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine
• CAS No.: 86013-84-5
• Molecular Formula: C41H69F3N3O9P
• Molecular Weight: 837.9783
• DSSTox Substance ID: DTXSID701006587
• Mol file: 86013-84-5.mol

Synonyms:1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine;1-palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine, (R)-isomer;PTPC

Chemical Property of 1-Palmitoyl-2-(10-(4-((trifluoromethyl)diazirinyl)phenyl)-8-oxadecanoyl)-sn-glycero-3-phosphocholine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 154.95000
• Density: g/cm³
• LogP: 9.46260
• XLogP3: 10.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 37
• Exact Mass: 837.48057652
• Heavy Atom Count: 57
• Complexity: 1170

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCOCCC1=CC=C(C=C1)C2(N=N2)C(F)(F)F
• Isomeric SMILES: [3H]C(CC1=CC=C(C=C1)C2(N=N2)C(F)(F)F)OCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

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