SMILES:
[O-][N+](=O)C1=CC=C2N=C([NH]C2=C1)C3=CC=C(Cl)C=C3
Chemical Structure
Check the
GABAA receptor agent 1
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| CAS Number | 1571-87-5 | |
|---|---|---|
| Molecular Formula |
C13H8ClN3O2 |
|
| Molecular Weight (MW) | 273.67 | |
| SMILES | [O-][N+](=O)C1=CC=C2N=C([NH]C2=C1)C3=CC=C(Cl)C=C3 |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
55 mg/mL
(200.97 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
| Water | Insoluble |
| Ethanol | 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).
- GABAA receptor agent 1 Solubility in DMSO
- GABAA receptor agent 1 Stock Solution
- GABAA receptor agent 1 Storage
- GABAA receptor agent 1 Stability
- GABAA receptor agent 1 Molecular Weight
- GABAA receptor agent 1 CAS Number
- GABAA receptor agent 1 Chemical Structure (2D and 3D)
- GABAA receptor agent 1 SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.