ChemicalBook--->CAS DataBase List--->170291-06-2

170291-06-2

170291-06-2 Structure

170291-06-2 Structure
IdentificationBack Directory
[Name]

AL 6598
[CAS]

170291-06-2
[Synonyms]

AL 6598
AL 6598 Exclusive
GXLUEHGRKZQLOO-QMAHXAMHSA-N
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
[Molecular Formula]

C23H39ClO5
[MOL File]

170291-06-2.mol
[Molecular Weight]

431.01
Chemical PropertiesBack Directory
[Boiling point ]

561.1±45.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 5 mg/ml; DMSO: 5 mg/ml; Ethanol: 10 mg/ml
[pka]

14.51±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
Hazard InformationBack Directory
[Uses]

AL-6598 is a partial agonist of the DP and EP prostaglandin receptors. AL-6598 reduces intraocular pressure and is used in glaucoma research[1].
[References]

[1] Toris CB, et al. Effects of a prostaglandin DP receptor agonist, AL-6598, on aqueous humor dynamics in a nonhuman primate model of glaucoma. J Ocul Pharmacol Ther. 2006 Apr;22(2):86-92. DOI:10.1089/jop.2006.22.86
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