| Identification |
| Name: | 4-(2-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}ethoxy)butanamide |
| Synonyms: | AC1O5SCJ;5-Oxa-17-phenyl-18,19,20-trinor prostaglandin f1alpha amide;4-(2-(3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)butanamide (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))-;4-[2-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]ethoxy]butanamide;80210-20-4;Butanamide, 4-(2-(3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)ethoxy)-, (1R-(1alpha,2beta(1E,3S*),3alpha,5alpha))- |
| CAS: | 80210-20-4 |
| Molecular Formula: | C22H33NO5 |
| Molecular Weight: | 391.5011 |
| InChI: | InChI=1/C22H33NO5/c23-22(27)7-4-13-28-14-12-19-18(20(25)15-21(19)26)11-10-17(24)9-8-16-5-2-1-3-6-16/h1-3,5-6,10-11,17-21,24-26H,4,7-9,12-15H2,(H2,23,27)/b11-10+/t17?,18-,19-,20-,21+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 331.9°C |
| Boiling Point: | 625.2°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 331.9°C |
| Safety Data |
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