N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
Modify Date: 2024-01-16 08:16:13
![N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide Structure](https://image.chemsrc.com/caspic/048/1138395-09-1.png)
N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide structure
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Common Name | N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide | ||
|---|---|---|---|---|
| CAS Number | 1138395-09-1 | Molecular Weight | 443.576 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 665.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H37NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 356.3±31.5 °C | |
| Name | N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 665.5±55.0 °C at 760 mmHg |
| Molecular Formula | C26H37NO5 |
| Molecular Weight | 443.576 |
| Flash Point | 356.3±31.5 °C |
| Exact Mass | 443.267181 |
| PSA | 99.02000 |
| LogP | 1.71 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.609 |
| 16-phenoxy tetranor Prostaglandin F2 cyclopropyl methyl amide |
| 5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- |
| (5Z)-N-(Cyclopropylmethyl)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenamide |
| (5Z)-N-(CYCLOPROPYLMETHYL)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-PHENOXY-1-BUTEN-1-YL]CYCLOPENTYL]-5-HEPTENAMIDE |
| (5Z)-N-(Cyclopropylmethyl)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenamide |
| 5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- |