SMILES:
C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
Chemical Structure
Check the
DL-Benzylsuccinic acid
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 2-benzylbutanedioic acid | |
|---|---|---|
| CAS Number | 884-33-3 | |
| Molecular Formula |
C11H12O4 |
|
| Molecular Weight (MW) | 208.21 | |
| SMILES | C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O | |
| InChIKey | GTOFKXZQQDSVFH-UHFFFAOYSA-N |
|
Concentration
Volume
Mass
|
1 mg | 5 mg | 10 mg |
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
41 mg/mL
(196.91 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).
- DL-Benzylsuccinic acid Solubility in DMSO
- DL-Benzylsuccinic acid Stock Solution
- DL-Benzylsuccinic acid Storage
- DL-Benzylsuccinic acid Stability
- DL-Benzylsuccinic acid Molecular Weight
- DL-Benzylsuccinic acid CAS Number
- DL-Benzylsuccinic acid Chemical Structure (2D and 3D)
- DL-Benzylsuccinic acid SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.