51638-90-5
51638-90-5 structure
- Name: 16-phenoxy tetranor Prostaglandin F2α methyl ester
- Chemical Name: methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate
- CAS Number: 51638-90-5
- Molecular Formula: C23H32O6
- Molecular Weight: 404.497
- Create Date: 2016-03-07 07:50:17
- Modify Date: 2024-01-14 17:43:11
| Name | methyl 7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enoate |
|---|---|
| Synonyms |
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 |
| 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%
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 | |