1-palmitoyl-2-(12-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)dodecanoyl)phosphatidylcholine structure
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Common Name | 1-palmitoyl-2-(12-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)dodecanoyl)phosphatidylcholine | ||
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CAS Number | 108535-67-7 | Molecular Weight | 856.03800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C42H74N5O11P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [3-hexadecanoyloxy-2-[11-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]undecanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate |
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Synonym | More Synonyms |
Molecular Formula | C42H74N5O11P |
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Molecular Weight | 856.03800 |
Exact Mass | 855.51200 |
PSA | 208.98000 |
LogP | 10.81560 |
14,17,19-Trioxa-2-aza-18-phosphaheneicosan-21-aminium,18-hydroxy-N,N,N-trimethyl-2-(7-nitro-2,1,3-benzoxadiazol-4-yl)-13-oxo-15-[[(1-oxohexadecyl)oxy]methyl]-,inner salt,18-oxide,(R)-(9CI) |