16-phenoxy tetranor Prostaglandin F2α methyl ester
Modify Date: 2024-01-14 17:43:11
16-phenoxy tetranor Prostaglandin F2α methyl ester structure
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Common Name | 16-phenoxy tetranor Prostaglandin F2α methyl ester | ||
|---|---|---|---|---|
| CAS Number | 51638-90-5 | Molecular Weight | 404.497 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 562.5±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H32O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.8±23.6 °C | |
| Name | methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 562.5±50.0 °C at 760 mmHg |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.497 |
| Flash Point | 187.8±23.6 °C |
| Exact Mass | 404.219879 |
| PSA | 96.22000 |
| LogP | 2.04 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.592 |
|
~82%
16-phenoxy tetr... CAS#:51638-90-5 |
| Literature: Wang, Yili; Wos, John A.; Dirr, Michelle J.; Soper, David L.; DeLong, Mitchell A.; Mieling, Glen E.; De, Biswanath; Amburgey, Jack S.; Suchanek, Eric G.; Taylor, Cynthia J. Journal of Medicinal Chemistry, 2000 , vol. 43, # 5 p. 945 - 952 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 5-Heptenoic acid, 7-[(1S,2S,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, methyl ester, (5Z)- |
| Methyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenoate |
| methyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxybut-1-en-1-yl]cyclopentyl}hept-5-enoate |
| Methyl (5Z)-7-{(1S,2S,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenoate |
| 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, methyl ester, (5Z)- |
| 16-phenoxy tetranor Prostaglandin F2 methyl ester |