2,3-dinor Prostaglandin E1
Modify Date: 2025-09-27 00:22:47
2,3-dinor Prostaglandin E1 structure
|
Common Name | 2,3-dinor Prostaglandin E1 | ||
|---|---|---|---|---|
| CAS Number | 7046-40-4 | Molecular Weight | 326.428 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 508.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H30O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.5±26.6 °C | |
| Name | 5-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]pentanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.6±50.0 °C at 760 mmHg |
| Molecular Formula | C18H30O5 |
| Molecular Weight | 326.428 |
| Flash Point | 275.5±26.6 °C |
| Exact Mass | 326.209320 |
| PSA | 94.83000 |
| LogP | 1.18 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.555 |
| 5-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxocyclopentyl}pentanoic acid |
| Cyclopentanepentanoic acid, 3-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-5-oxo-, (1R,2R,3R)- |
| 2,3-dinor Prostaglandin E1 |