Tafluprost ethyl amide
Modify Date: 2025-08-25 18:59:20
Tafluprost ethyl amide structure
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Common Name | Tafluprost ethyl amide | ||
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| CAS Number | 1185851-52-8 | Molecular Weight | 437.520 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 609.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H33F2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 322.3±31.5 °C | |
Use of Tafluprost ethyl amideTafluprost ethyl amide is a prostaglandin derivative. Tafluprost ethyl amide is capable of intraocular pressure (IOP) reduction and influencing eyelash growth. Tafluprost ethyl amide can be used in antiglaucoma ophthalmic compositions or cosmetics[1]. |
| Name | (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]-N-ethylhept-5-enamide |
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| Synonym | More Synonyms |
| Description | Tafluprost ethyl amide is a prostaglandin derivative. Tafluprost ethyl amide is capable of intraocular pressure (IOP) reduction and influencing eyelash growth. Tafluprost ethyl amide can be used in antiglaucoma ophthalmic compositions or cosmetics[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 609.3±55.0 °C at 760 mmHg |
| Molecular Formula | C24H33F2NO4 |
| Molecular Weight | 437.520 |
| Flash Point | 322.3±31.5 °C |
| Exact Mass | 437.237762 |
| PSA | 78.79000 |
| LogP | 2.66 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | VJZKLIPANASSBD-MSHHKXPZSA-N |
| SMILES | CCNC(=O)CCCC=CCC1C(O)CC(O)C1C=CC(F)(F)COc1ccccc1 |
| (5Z)-7-{(1R,2R,3R,5S)-2-[(1E)-3,3-Difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl}-N-ethyl-5-heptenamide |
| unii-jjg9y3yd25 |
| 5-Heptenamide, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-N-ethyl-, (5Z)- |
| Tafluprost ethyl amide |