SMILES:
C1CSSC1CCCCC(=O)O
Chemical Structure
Check the
(+)-α-Lipoic acid
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 5-[(3R)-dithiolan-3-yl]pentanoate | |
|---|---|---|
| CAS Number | 1200-22-2 | |
| Molecular Formula |
C8H14O2S2 |
|
| Molecular Weight (MW) | 206.33 | |
| SMILES | C1CSSC1CCCCC(=O)O | |
| InChIKey | AGBQKNBQESQNJD-SSDOTTSWSA-M |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
125 mg/mL
(605.82 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).
Note: Technical data last updated: Sep 1, 2026.