ALIZAPRIDE

Alizapride is a dopamine antagonist with pro‑kinetic and antiemetic properties used for nausea and gastroparesis. Benefits include improved gastric motility. Side effects include drowsiness, restlessness, and extrapyramidal symptoms.

SKU: ed92f64d0719 Category: Tag:

Product Description


Mechanism of action

ALIZAPRIDE is a pharmacologically active compound used in specialised medical or biochemical applications. Its mechanism of action involves modulation of specific cellular pathways, receptor interactions or enzyme systems depending on its structural class. In professional environments it is applied to influence defined metabolic, neurological, endocrine or immunological processes.

Benefits and advantages

ALIZAPRIDE is valued for its predictable biochemical behaviour, defined purity profile and suitability for advanced formulation or research use. It provides targeted activity relevant to its therapeutic or analytical category, offering consistent performance under controlled conditions. The compound is often incorporated into protocols requiring high specificity or reproducibility.

Side effects and risks

Potential risks depend on the pharmacological class of ALIZAPRIDE. These may include organ‑specific toxicity, allergic reactions, metabolic disturbances or interactions with other active substances. Because potency and toxicity can vary, handling and use are strictly limited to trained professionals operating within regulated laboratory or manufacturing settings.

Datasheet


Molecular Formula

C16H21N5O2

Molecular Weight

315.37 g/mol

CAS Number

59338-93-1

Storage Condition

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

Solubility

4.95e-01 g/L

Purity

Purity information is available upon request (COA).

Synonym

59338-93-1; Alizaprida; Litican; Superan; P55703ZRZY

IUPAC/Chemical Name

6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide

InChl Key

KSEYRUGYKHXGFW-UHFFFAOYSA-N

InChl Code

InChI=1S/C16H21N5O2/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20)

References

https://pubchem.ncbi.nlm.nih.gov/compound/135413504;

3D Conformer.

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