11-keto fluprostenol
Modify Date: 2024-01-08 20:58:34
11-keto fluprostenol structure
|
Common Name | 11-keto fluprostenol | ||
|---|---|---|---|---|
| CAS Number | 62145-07-7 | Molecular Weight | 456.452 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 627.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H27F3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 333.2±31.5 °C | |
| Name | 11-keto fluprostenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 627.3±55.0 °C at 760 mmHg |
| Molecular Formula | C23H27F3O6 |
| Molecular Weight | 456.452 |
| Flash Point | 333.2±31.5 °C |
| Exact Mass | 456.175964 |
| PSA | 104.06000 |
| LogP | 2.42 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.567 |
| 5-Heptenoic acid, 7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-3-oxocyclopentyl]-, (5Z)- |
| 11-keto-fluprostenol |
| travoprost acid analogue d2 |
| (5Z)-7-[(1R,2R,5S)-5-Hydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}-3-oxocyclopentyl]-5-heptenoic acid |