1-palmitoyl-2-(12-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)dodecanoyl)phosphatidylcholine

Base Information

• Chemical Name: 1-palmitoyl-2-(12-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)dodecanoyl)phosphatidylcholine
• CAS No.: 108535-67-7
• Molecular Formula: C42H74 N5 O11 P
• Molecular Weight: 856.037621
• Mol file: 108535-67-7.mol

Synonyms:14,17,19-Trioxa-2-aza-18-phosphaheneicosan-21-aminium,18-hydroxy-N,N,N-trimethyl-2-(7-nitro-4-benzofurazanyl)-13-oxo-15-[[(1-oxohexadecyl)oxy]methyl]-,inner salt, 18-oxide, (R)-; 2,1,3-Benzoxadiazole, 14,17,19-trioxa-2-aza-18-phosphaheneicosan-21-aminiumderiv.

Chemical Property of 1-palmitoyl-2-(12-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)dodecanoyl)phosphatidylcholine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 208.98000
• Density: g/cm³
• LogP: 10.81560

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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