Bimatoprost acid methyl ester structure
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Common Name | Bimatoprost acid methyl ester | ||
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CAS Number | 38315-47-8 | Molecular Weight | 402.524 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 557.2±50.0 °C at 760 mmHg | |
Molecular Formula | C24H34O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 184.0±23.6 °C |
Use of Bimatoprost acid methyl esterBimatoprost methyl ester is a prodrug of Bimatoprost (HY-B0191)[1]. |
Name | (z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-((e)-(s)-3-hydroxy-5-phenyl-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid methyl ester |
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Synonym | More Synonyms |
Description | Bimatoprost methyl ester is a prodrug of Bimatoprost (HY-B0191)[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 557.2±50.0 °C at 760 mmHg |
Molecular Formula | C24H34O5 |
Molecular Weight | 402.524 |
Flash Point | 184.0±23.6 °C |
Exact Mass | 402.240631 |
PSA | 86.99000 |
LogP | 2.68 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.591 |
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, methyl ester, (5Z)- |
Methyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}hept-5-enoate |
BiMatoprost Acid Methyl Ester |
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-(E)-3-hydroxy-5-phenylpent-1-enyl)-cyclopentyl]hept-5-enoic acid methyl ester |
Methyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate |
(Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-; 2-((E)-(S)-3-hydroxy-5-phenyl-pent-; 1-enyl)-cyclopentyl]-hept-5-enoic a; cid methyl ester |
(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-((S)-3-hydroxy-5-phenyl-pent-1-enyl)-cyclopentyl]-hept-5-enoic acid methylester |
methyl ester of bimatoprost acid |