(S)-Butaprost free acid
Modify Date: 2024-01-04 06:06:41
(S)-Butaprost free acid structure
|
Common Name | (S)-Butaprost free acid | ||
|---|---|---|---|---|
| CAS Number | 433219-55-7 | Molecular Weight | 394.545 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 565.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H38O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.0±26.6 °C | |
Use of (S)-Butaprost free acid(S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1]. |
| Name | (+/-)-15-deoxy-16r-hydroxy-17-cyclobutyl prostaglandin e1 |
|---|---|
| Synonym | More Synonyms |
| Description | (S)-Butaprost (free acid) is a potent and highly selective agonist of EP2 receptor[1]. |
|---|---|
| Related Catalog | |
| Target |
EP2[1] |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 565.7±50.0 °C at 760 mmHg |
| Molecular Formula | C23H38O5 |
| Molecular Weight | 394.545 |
| Flash Point | 310.0±26.6 °C |
| Exact Mass | 394.271912 |
| PSA | 94.83000 |
| LogP | 3.04 |
| Vapour Pressure | 0.0±3.5 mmHg at 25°C |
| Index of Refraction | 1.558 |
| 17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16S)- |
| 17,20-Cycloprost-13-en-1-oic acid, 11,16-dihydroxy-9-oxo-17-propyl-, (11α,13E,16R)- |
| 9-oxo-11alpha,16s-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid |
| Cyclopentaneheptanoic acid, 3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxo-, (1R,2R,3R)- |
| 9-oxo-11alpha,16r-dihydroxy-17-cyclobutyl-prost-13e-en-1-oic acid |
| 7-{(1R,2R,3R)-3-Hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl}heptanoic acid |
| (11α,13E,16S)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid |
| (11α,13E,16R)-11,16-Dihydroxy-9-oxo-17-propyl-17,20-cycloprost-13-en-1-oic acid |