Treprostinil palmitil
Modify Date: 2025-08-27 15:52:34
Treprostinil palmitil structure
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Common Name | Treprostinil palmitil | ||
|---|---|---|---|---|
| CAS Number | 1706528-83-7 | Molecular Weight | 614.94 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 705.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C39H66O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.5±26.4 °C | |
Use of Treprostinil palmitilTreprostinil 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]. |
| Name | TREPROSTINIL HEXADECYL ESTER |
|---|---|
| Synonym | More Synonyms |
| 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 |
|---|---|
| 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 |
| 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 |