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Chemical structure of AQX-016A

GC25097

AQX-016A

Also known as (6aR,11aR,11bS)-4,4,6a,7,11b-pentamethyl-1,2,3,4a,5,6,11,11a-octahydrobenzo[a]fluorene-9,10-diol

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

ChemicalCAS849669-54-1MW328.49FormulaC22H32O2
CAS number
849669-54-1
Molecular weight
328.49
Formula
C22H32O2
Solubility
DMSO： 66 mg/mL (200·92 mM);Water： Insoluble;Ethanol： 66 mg/mL (200·92 mM)
InChIKey
DTFQQAANPRPMBC-CZVICOMLSA-N
Catalogue number
GC25097
Brand
GLPBIO
Computed properties PubChem CID 45028212 · XLogP 6.8 · TPSA 40.5 Ų · H-bond donors 2
XLogP
6.8
TPSA
40.5 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
24

SMILES CC1=CC(=C(C2=C1[C@@]3(CCC4[C@@]([C@H]3C2)(CCCC4(C)C)C)C)O)O

Computed descriptors from PubChem (CID 45028212), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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