5,6-trans-Travoprost
Modify Date: 2024-01-14 19:25:36
5,6-trans-Travoprost structure
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Common Name | 5,6-trans-Travoprost | ||
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| CAS Number | 1563176-59-9 | Molecular Weight | 500.55 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 584.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C26H35F3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 307.5±30.1 °C | |
Use of 5,6-trans-Travoprost5,6-trans-Travoprost is the inactive isomer of Travoprost (HY-B0584), and can be used as an experimental control. Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension[1]. |
| Name | Isopropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoate |
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| Synonym | More Synonyms |
| Description | 5,6-trans-Travoprost is the inactive isomer of Travoprost (HY-B0584), and can be used as an experimental control. Travoprost (Fluprostenol isopropyl ester), an isopropyl ester proagent, is a high affinity, selective FP prostaglandin full receptor agonist. Travoprost has the ocular hypotensive efficacy and has the potential for glaucoma and ocular hypertension[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 584.8±50.0 °C at 760 mmHg |
| Molecular Formula | C26H35F3O6 |
| Molecular Weight | 500.55 |
| Flash Point | 307.5±30.1 °C |
| Exact Mass | 500.238586 |
| LogP | 3.98 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.547 |
| Isopropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)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-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5E)- |
| Isopropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate |