Name | TREPROSTINIL HEXADECYL ESTER |
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Synonyms |
Acetic acid, 2-[[(1R,2R,3aS,9aS)-2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]inden-5-yl]oxy]-, hexadecyl ester
TREPROSTINIL HEXADECYL ESTER Hexadecyl ({(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl}oxy)acetate |
Description | Treprostinil palmitil (TP) is the prodrug of DP1 and EP2 agonist, Treprostinil (UT-15), whose EC50 values were 0.6 and 6.2 nM, respectively. Treprostinil palmitil is a pure prodrug and possesses no inherent binding to G-protein coupled receptors including prostanoid receptors[1][2]. |
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Related Catalog | |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 705.7±60.0 °C at 760 mmHg |
Molecular Formula | C39H66O5 |
Molecular Weight | 614.94 |
Flash Point | 204.5±26.4 °C |
Exact Mass | 614.491028 |
LogP | 12.44 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.510 |