SMILES:
CC(C)CC1(O)CCN(CC1)C(=O)C2=CC=C(N[S;v6](=O)(=O)C3=CC=CC4=C3N=CC=N4)C=C2
Chemical Structure
Check the
PKR-IN-2
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | N-[4-[4-hydroxy-4-(2-methylpropyl)piperidine-1-carbonyl]phenyl]quinoxaline-5-sulfonamide | |
|---|---|---|
| CAS Number | 1628428-01-2 | |
| Molecular Formula |
C24H28N4O4S |
|
| Molecular Weight (MW) | 468.57 | |
| SMILES | CC(C)CC1(O)CCN(CC1)C(=O)C2=CC=C(N[S;v6](=O)(=O)C3=CC=CC4=C3N=CC=N4)C=C2 | |
| InChIKey | JTGUGSWLWPKCGF-UHFFFAOYSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
94 mg/mL
(200.61 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Ethanol | 1 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).
Note: Technical data last updated: Sep 1, 2026.