5-trans Fluprostenol (5,6-trans Fluprostenol) structure
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Common Name | 5-trans Fluprostenol (5,6-trans Fluprostenol) | ||
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CAS Number | 57968-83-9 | Molecular Weight | 458.468 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 608.0±55.0 °C at 760 mmHg | |
Molecular Formula | C23H29F3O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 321.5±31.5 °C |
Use of 5-trans Fluprostenol (5,6-trans Fluprostenol)5-trans Fluprostenol is an impurity that is routinely found in bulk preparations of fluprostenol in amounts ranging from 1-3%. |
Name | (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(3R)-3-hydroxy-4-[3-(trifl uoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoic acid |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 608.0±55.0 °C at 760 mmHg |
Molecular Formula | C23H29F3O6 |
Molecular Weight | 458.468 |
Flash Point | 321.5±31.5 °C |
Exact Mass | 458.191620 |
PSA | 107.22000 |
LogP | 2.55 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.575 |
(+/-)16-(M-TRIFLUOROMETHYLPHENOXY)-TETRANOR-PROSTAGLANDIN F2ALPHA |
(Z)-7-(3,5-dihydroxy-2-((E)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)but-1-enyl)cyclopentyl)hept-5-enoic acid |
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]-, (5E)- |
(5Z)-rel-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid |
FLUPROSTENOL,ETHANOL SOLUTION |
(+/-)-16-(3-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2ALPHA |
FLUPROSTENOL |
(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoic acid |
(+/-)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANORPROSTA 5Z,13E-DIEN-1-OIC ACID |