1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine structure
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Common Name | 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine | ||
|---|---|---|---|---|
| CAS Number | 108762-10-3 | Molecular Weight | 729.79800 | |
| Density | 1.219g/cm3 | Boiling Point | 808.2ºC at 760mmHg | |
| Molecular Formula | C33H56N5O11P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 442.6ºC | |
| Name | [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate |
|---|
| Density | 1.219g/cm3 |
|---|---|
| Boiling Point | 808.2ºC at 760mmHg |
| Molecular Formula | C33H56N5O11P |
| Molecular Weight | 729.79800 |
| Flash Point | 442.6ºC |
| Exact Mass | 729.37100 |
| PSA | 240.96000 |
| LogP | 8.42840 |
| Vapour Pressure | 1.36E-27mmHg at 25°C |
| Index of Refraction | 1.541 |