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 |
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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 |
(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 |