CAS#: 91632-07-4 Product: N-(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Dioleoylphosphatidylethanolamine No suppilers available for the product. |
Name | N-(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Dioleoylphosphatidylethanolamine |
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Synonyms | [1-[[Hydroxy-[2-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Ethoxy]Phosphoryl]Oxymethyl]-2-[(E)-Octadec-9-Enoyl]Oxy-Ethyl] (E)-Octadec-9-Enoate; (E)-Octadec-9-Enoic Acid [1-[[Hydroxy-[2-[(4-Nitro-2,1,3-Benzoxadiazol-7-Yl)Amino]Ethoxy]Phosphoryl]Oxymethyl]-2-[ |
Molecular Structure | ![]() |
Molecular Formula | C47H79N4O11P |
Molecular Weight | 907.14 |
CAS Registry Number | 91632-07-4 |
SMILES | C2=C(C1=NON=C1C(=C2)[N+](=O)[O-])NCCO[P](OCC(COC(CCCCCCC\C=C\CCCCCCCC)=O)OC(CCCCCCC\C=C\CCCCCCCC)=O)(O)=O |
InChI | 1S/C47H79N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(52)58-39-41(61-45(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-60-63(56,57)59-38-37-48-42-35-36-43(51(54)55)47-46(42)49-62-50-47/h17-20,35-36,41,48H,3-16,21-34,37-40H2,1-2H3,(H,56,5 |
InChIKey | RKWFXILULDJZBB-XPWSMXQVSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 891.866°C at 760 mmHg (Cal.) |
Flash point | 493.183°C (Cal.) |
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