AL 6598
Modify Date: 2024-04-06 09:12:54
AL 6598 structure
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Common Name | AL 6598 | ||
|---|---|---|---|---|
| CAS Number | 170291-06-2 | Molecular Weight | 431.006 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 561.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H39ClO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.2±28.7 °C | |
Use of AL 6598AL-6598 is a DP prostaglandin receptor agonist which may lead to sustained intraocular pressure reduction. This bioactivity may be useful in the treatment of glaucoma. |
| Name | (5Z)-(9R,11R,15R)-9-chloro-15-cyclohexyl-11,15-dihydroxy-3-oxa-16,17,18,19,20-pentanor-5-prostenoic acid isopropyl ester |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 561.1±45.0 °C at 760 mmHg |
| Molecular Formula | C23H39ClO5 |
| Molecular Weight | 431.006 |
| Flash Point | 293.2±28.7 °C |
| Exact Mass | 430.248596 |
| PSA | 75.99000 |
| LogP | 4.12 |
| Vapour Pressure | 0.0±3.5 mmHg at 25°C |
| Index of Refraction | 1.519 |
| Acetic acid, 2-[[(2Z)-4-[(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl]-2-buten-1-yl]oxy]-, 1-methylethyl ester |
| Isopropyl {[(2Z)-4-{(1R,2R,3R,5R)-5-chloro-2-[(3R)-3-cyclohexyl-3-hydroxypropyl]-3-hydroxycyclopentyl}-2-buten-1-yl]oxy}acetate |