849669-54-1

AQX-016A Chemical Structure
849669-54-1

Chemical Structure

AQX-016A

  • CAS No.: 849669-54-1
  • Formula:C22H32O2
  • Molecular Weight:328.49

IUPAC Name: (4aS,6aR,11aR,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

InChIKey: DTFQQAANPRPMBC-DEVSCXNHSA-N

SMILES: OC1=C(O)C2=C(C(C)=C1)[C@]3(C)CC[C@](C(C)(C)CCC4)([H])[C@@]4(C)[C@@]3([H])C2

Biological Activity: AQX-016A is an orally active and potent SHIP1 agonist. AQX-016A can activate recombinant SHIP1 enzyme in vitro and stimulate SHIP1 activity. AQX-016A also can inhibit the PI3K pathway and TNFa production, can be useful for various inflammatory diseases research[1][2].

Cat. No. Product Name Purity Description Pricing
HY-115620
AQX-016A 99.51% AQX-016A is an orally active and potent SHIP1 agonist. AQX-016A can activate recombinant SHIP1 enzyme in vitro and stimulate SHIP1 activity. AQX-016A also can inhibit the PI3K pathway and TNFa production, can be useful for various inflammatory diseases research.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References