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ChemicalBook--->CAS DataBase List--->849669-54-1

849669-54-1

849669-54-1 Structure

849669-54-1 Structure
IdentificationBack Directory
[Name]

AQX-016A
[CAS]

849669-54-1
[Synonyms]

AQX-016A
(6aR,11bS)-4,4,6a,7,11b-pentamethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluorene-9,10-diol
[Molecular Formula]

C22H32O2
[MOL File]

849669-54-1.mol
[Molecular Weight]

328.49
Chemical PropertiesBack Directory
[Boiling point ]

439.7±45.0 °C(Predicted)
[density ]

1.082±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 66 mg/mL (200.92 mM);Ethanol: 66 mg/mL (200.92 mM)
[form ]

Solid
[pka]

10.11±0.70(Predicted)
[color ]

Light brown to brown
[Water Solubility ]

Water: Insoluble
Hazard InformationBack Directory
[Biological Activity]

AQX-016A is a potent agonist of SHIP1. AQX-016A inhibits DNFB induced inflammation in a mouse ear edema/cutaneous anaphylaxis model.
[storage]

Store at -20°C
[References]

[1] Jorge Garcia Fortaneti, et al. J Med Chem. 2016 Sep 8;59(17):7773-82.
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