SMILES:
CC(C)C1=CC2=C(C=C1)C3(C)CCCC(C)(C3CC2)C(O)=O
Chemical Structure
Check the
Dehydroabietic acid
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | |
|---|---|---|
| CAS Number | 1740-19-8 | |
| Molecular Formula |
C20H28O2 |
|
| Molecular Weight (MW) | 300.44 | |
| SMILES | CC(C)C1=CC2=C(C=C1)C3(C)CCCC(C)(C3CC2)C(O)=O | |
| InChIKey | NFWKVWVWBFBAOV-MISYRCLQSA-N |
|
Concentration
Volume
Mass
|
|---|
Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
| Solvent | Solubility & Note |
|---|---|
| DMSO |
100 mg/mL
(332.84 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).
- Dehydroabietic acid Clinical Trials
- Dehydroabietic acid Solubility in DMSO
- Dehydroabietic acid Stock Solution
- Dehydroabietic acid Storage
- Dehydroabietic acid Stability
- Dehydroabietic acid Molecular Weight
- Dehydroabietic acid CAS Number
- Dehydroabietic acid Chemical Structure (2D and 3D)
- Dehydroabietic acid SDS｜MSDS
Note: Technical data last updated: Sep 1, 2026.