Molecular Weight: 340.36 g/mol
Chemical Structure
Check the
BAZ1A-IN-1
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
68 mg/mL
(199.78 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).
| IUPAC Name | 1-(3-nitrophenyl)-3-(4-phenyl-1,3-thiazol-2-yl)urea | |
|---|---|---|
| CAS Number | 941521-45-5 | |
| Molecular Formula |
C16H12N4O3S |
|
| Molecular Weight (MW) | 340.36 | |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C3=CC=CC=C3 | |
| InChIKey | UJRJAZDAWUSWRK-UHFFFAOYSA-N |
Note: Technical data last updated: Sep 1, 2026.