CAS No. 1032229-33-6
Batch:
Purity:98.99
Chemical Structure
Check the
A939572
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide | |
|---|---|---|
| CAS Number | 1032229-33-6 | |
| Molecular Formula |
C20H22ClN3O3 |
|
| Molecular Weight (MW) | 387.86 | |
| SMILES | CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl | |
| InChIKey | DPYTYQFYDLYWHZ-UHFFFAOYSA-N |
A939572 is a potent, orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor that targets mouse SCD1 (mSCD1, IC50 <4 nM) and human SCD1 (hSCD1, IC50 37 nM). By blocking SCD1 activity, A939572 impairs the desaturation of saturated fatty acids, leading to disrupted lipid homeostasis, induction of endoplasmic reticulum stress, and inhibition of cell proliferation in cancer models. [1]
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Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
39 mg/mL
(100.55 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 5 mg/mL |
| Water | Insoluble |
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).
Pre-aliquoted for Longevity: Solid-state aliquots offer significantly longer shelf life compared to stock solutions, ensuring maximum stability for every use.
Looking for a specific aliquot size? Reach out to your local sales representative or contact us at orders@selleckchem.com.
Note: Technical data last updated: Sep 1, 2026.