SMILES:
COC1=CC(=CC(=C1O)OC)C=O
Chemical Structure
Check the
Syringaldehyde
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
Chemical Information
| IUPAC Name | 4-hydroxy-3,5-dimethoxybenzaldehyde | |
|---|---|---|
| CAS Number | 134-96-3 | |
| Molecular Formula |
C9H10O4 |
|
| Molecular Weight (MW) | 182.17 | |
| SMILES | COC1=CC(=CC(=C1O)OC)C=O | |
| InChIKey | KCDXJAYRVLXPFO-UHFFFAOYSA-N |
How to Prepare Stock Solution?
|
Concentration
Volume
Mass
|
|---|
Solubility
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
36 mg/mL
(197.61 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.) |
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).
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Note: Technical data last updated: Sep 1, 2026.