ALFUZOSINE

Alfuzosine is an alpha1-adrenergic receptor antagonist used in urological pharmacology and alpha-blocker research. It reduces adrenergic smooth-muscle tone in lower urinary tract models. Possible risks include dizziness, headache, fatigue, orthostatic hypotension, syncope and interaction concerns with blood-pressure-lowering agents. Only GMP materials will be supplied, logistics all according to GDP.

Product Description


Mechanism of Action

Alfuzosine is an alpha1-adrenergic receptor antagonist. By blocking alpha1 receptors in smooth muscle, particularly in the lower urinary tract, it reduces adrenergic tone and promotes relaxation of prostate and bladder-neck smooth muscle in relevant pharmacological models.

Benefits and Advantages

The compound is used in pharmaceutical development, receptor-binding research, urological pharmacology and comparative studies of alpha-blocker selectivity. Its established smooth-muscle relaxation profile supports formulation, analytical and quality-control workflows for alpha1-antagonist products.

Side Effects and Risks

Potential risks include dizziness, headache, fatigue, orthostatic hypotension, syncope, palpitations and drug-interaction concerns with other blood-pressure-lowering agents. It should be handled and supplied only within qualified pharmaceutical and regulatory frameworks.

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

Datasheet


Molecular Formula

C19H27N5O4

Molecular Weight

389.45 g/mol

CAS Number

81403-80-7

Storage Condition

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

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

Alfuzosin; Alfuzosine; Uroxatral; Xatral; SL-77499

IUPAC/Chemical Name

N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide

InChl Key

WNMJYKCGWZFFKR-UHFFFAOYSA-N

InChl Code

InChI=1S/C19H27N5O4/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23)

References

https://pubchem.ncbi.nlm.nih.gov/compound/2092; small-molecule

3D Conformer.

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