CAS No. 65815-76-1

Batch: Purity:99.99
AA38-3 Chemical Structure
Chemical Structure
Check the AA38-3 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (4-nitrophenyl) piperidine-1-carboxylate
CAS Number 65815-76-1
Molecular Formula

C12H14N2O4

Molecular Weight (MW) 250.25
SMILES [O-][N+](=O)C1=CC=C(OC(=O)N2CCCCC2)C=C1
InChIKey DHSYPQIMNAYLCG-UHFFFAOYSA-N

Ordering Information

Biological Activity

AA-3 is a carbamate-based serine hydrolase inhibitor that selectively targets α/β-hydrolase domain-containing protein(ABHD, α/β-hydrolase domain-containing protein 11 (ABHD11), and fatty acid amide hydrolase (FAAH). By inhibiting these key serine hydrolases in cell systems, AA-3 disrupts lipid metabolism and endocannabinoid signaling pathways, leading to downstream modulation of cellular lipid homeostasis and metabolic signaling phenotypes. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 50 mg/mL (199.8 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 25 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).
Note: Technical data last updated: Sep 1, 2026.