CAS No. 10482-56-1
Batch:
Purity:
Chemical Structure
Check the
(-)-(S)-α-terpineol
product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.
| IUPAC Name | 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol | |
|---|---|---|
| CAS Number | 10482-56-1 | |
| Molecular Formula |
C10H18O |
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| Molecular Weight (MW) | 154.25 | |
| InChIKey | WUOACPNHFRMFPN-SECBINFHSA-N |
(-)-(S)-α-Terpineol is a natural monoterpene that exhibits anticholinergic and anti-inflammatory activities. It inhibits the binding interaction between prostaglandin E2 (PGE2) and GM1 ganglioside receptors while blocking cholera toxin action. By modulating cholinergic pathways and inflammatory mediator expression, it attenuates downstream signaling cascades and reduces toxin-induced cellular response.
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Concentration
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Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
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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.