CAS No. 118-10-5

Batch: Purity:98.77
Cinchonine(LA40221) Chemical Structure
Chemical Structure
Check the Cinchonine(LA40221) product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 118-10-5
Molecular Formula

C19H22N2O

Molecular Weight (MW) 294.4
SMILES C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O

Ordering Information

Biological Activity

Cinchonine is a natural cinchona alkaloid that acts as a P-glycoprotein inhibitor. It effectively reverses multidrug resistance by blocking P-glycoprotein-mediated drug efflux, thereby significantly increasing the intracellular accumulation of substrate chemotherapeutics such as paclitaxel. In P-glycoprotein-positive cancer cells, cinchonine enhances chemotherapy-induced cytotoxicity, suppresses ABC transporter transport activity, and restores cellular sensitivity to antineoplastic treatment. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
Ethanol 4 mg/mL
DMSO 2 mg/mL (6.79 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO.)
Water Insoluble
FAQ
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.