16-phenoxy tetranor Prostaglandin A2
Modify Date: 2024-01-16 18:09:46
16-phenoxy tetranor Prostaglandin A2 structure
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Common Name | 16-phenoxy tetranor Prostaglandin A2 | ||
|---|---|---|---|---|
| CAS Number | 51639-10-2 | Molecular Weight | 370.439 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 591.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H26O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.4±23.6 °C | |
| Name | 16-phenoxy tetranor prostaglandin a2 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 591.7±50.0 °C at 760 mmHg |
| Molecular Formula | C22H26O5 |
| Molecular Weight | 370.439 |
| Flash Point | 205.4±23.6 °C |
| Exact Mass | 370.178009 |
| PSA | 83.83000 |
| LogP | 2.59 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.604 |
| (5Z)-7-{(1R,2S)-2-[(1E,3R)-3-Hydroxy-4-phenoxy-1-buten-1-yl]-5-oxo-3-cyclopenten-1-yl}-5-heptenoic acid |
| 9-oxo-15r-hydroxy-16-phenoxy-17,18,19,20-tetranor-prosta-5z,10,13e-trien-1-oic acid |
| 5-Heptenoic acid, 7-[(1R,2S)-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]-5-oxo-3-cyclopenten-1-yl]-, (5Z)- |