CYTISINE

Cytisine is a plant-derived alkaloid and partial agonist of neuronal nicotinic acetylcholine receptors, especially alpha4beta2 receptors. It is used in pharmaceutical research into smoking-cessation pharmacology, receptor signalling and nicotinic ligand selectivity. Possible risks include nausea, dizziness, headache, sleep disturbance and cardiovascular effects in sensitive subjects. Only GMP materials will be supplied, logistics all according to GDP.

Product Description


Mechanism of Action

Cytisine is a plant-derived alkaloid that acts mainly as a partial agonist at neuronal nicotinic acetylcholine receptors, especially the alpha4beta2 subtype. By providing moderate receptor stimulation while competing with nicotine, it can reduce reinforcement signals and support controlled investigation of nicotinic receptor pathways.

Benefits and Advantages

Cytisine is valuable in studies of smoking-cessation pharmacology, receptor selectivity, dopaminergic signalling and structure-activity relationships within nicotinic ligands. Its defined alkaloid structure and established pharmacological profile make it suitable for comparative work with nicotine and varenicline-like compounds.

Side Effects and Risks

Reported risks include nausea, gastrointestinal discomfort, dry mouth, headache, dizziness, sleep disturbance and possible cardiovascular effects in sensitive subjects. It should be handled as a bioactive alkaloid and evaluated only under appropriate professional and regulatory controls.

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C11H14N2O

Molecular Weight

190.24 g/mol

CAS Number

485-35-8

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Soluble in methanol and ethanol; solubility depends on solvent and conditions.

Purity

Purity information is available upon request (COA).

Synonym

Cytisine; Cytisinicline; Baptitoxine; Sophorine; Tabex

IUPAC/Chemical Name

(1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

InChl Key

ANJTVLIZGCUXLD-DTWKUNHWSA-N

InChl Code

InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/10235; small-molecule

3D Conformer.

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