16-PHENYL TETRANOR PROSTAGLANDIN E2
Modify Date: 2024-01-12 11:10:24
16-PHENYL TETRANOR PROSTAGLANDIN E2 structure
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Common Name | 16-PHENYL TETRANOR PROSTAGLANDIN E2 | ||
|---|---|---|---|---|
| CAS Number | 38315-44-5 | Molecular Weight | 372.455 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 576.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H28O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 316.7±26.6 °C | |
| Name | 7-[(2R)-3-hydroxy-2-(3-hydroxy-4-phenylbut-1-enyl)-5-oxocyclopentyl]hept-5-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 576.8±50.0 °C at 760 mmHg |
| Molecular Formula | C22H28O5 |
| Molecular Weight | 372.455 |
| Flash Point | 316.7±26.6 °C |
| Exact Mass | 372.193665 |
| PSA | 94.83000 |
| LogP | 1.36 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.615 |
| (5Z)-7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]-5-oxocyclopentyl}-5-heptenoic acid |
| 16-phenyl tetranor Prostaglandin E2 |
| 5-Heptenoic acid, 7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-4-phenyl-1-buten-1-yl]-5-oxocyclopentyl]-, (5Z)- |