16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA
Modify Date: 2024-01-03 20:32:54
16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA structure
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Common Name | 16-PHENOXY TETRANOR PROSTAGLANDIN F2ALPHA | ||
|---|---|---|---|---|
| CAS Number | 51705-19-2 | Molecular Weight | 390.470 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 605.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H30O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.6±25.0 °C | |
| Name | 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-5-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 605.0±55.0 °C at 760 mmHg |
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.470 |
| Flash Point | 207.6±25.0 °C |
| Exact Mass | 390.204254 |
| PSA | 107.22000 |
| LogP | 1.49 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.618 |
| InChIKey | FAPQZCFUFGJPFI-UEAHRUCRSA-N |
| SMILES | O=C(O)CCCC=CCC1C(O)CC(O)C1C=CC(O)COc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:51638-90-5| (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentyl}hept-5-enoic acid |
| 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- |
| 16-phenoxy tetranor Prostaglandin F2alpha |
| (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenoic acid |