BENZARONE

Benzarone is a uricosuric agent increasing uric acid excretion. Benefits include gout management. Side effects include hepatotoxicity and rash.

SKU: d70c0b6f4d7e Category: Tag:

Product Description


Mechanism of action

Benzarone is a uricosuric and vasodilatory agent known for inhibiting hepatic uptake and tubular reabsorption of uric acid, thereby increasing renal uric acid excretion. Mechanistically, benzarone interferes with organic anion transporters involved in urate handling and exhibits mild xanthine oxidase–modulating properties. Additionally, benzarone displays microcirculatory benefits by reducing blood viscosity and promoting peripheral vasodilation, partly through endothelium-dependent mechanisms and inhibition of platelet aggregation.

Benefits and advantages

Benzarone is used in research exploring uric acid metabolism, gout pharmacotherapy development, microvascular perfusion modelling and endothelial-function pathways. It serves as a comparative compound in studies profiling uricosurics and evaluating renal transporter responsiveness. Its dual action on urate excretion and peripheral circulation provides utility in combined metabolic–vascular models.

Side effects and risks

Risks include hepatotoxicity, hypersensitivity reactions, gastric irritation and elevated liver enzymes. Strict handling with chemical- safety PPE and avoidance of inhalation or prolonged exposure is required.

Datasheet


Molecular Formula

C17H14O3

Molecular Weight

266.29 g/mol

CAS Number

1477-19-6

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

Benzarone; 1477-19-6; (2-Ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone; Benzaron; Methanone, (2-ethyl-3-benzofuranyl)(4-hydroxyphenyl)-

IUPAC/Chemical Name

(2-ethyl-1-benzofuran-3-yl)-(4-hydroxyphenyl)methanone

InChl Key

RFRXIWQYSOIBDI-UHFFFAOYSA-N

InChl Code

InChI=1S/C17H14O3/c1-2-14-16(13-5-3-4-6-15(13)20-14)17(19)11-7-9-12(18)10-8-11/h3-10,18H,2H2,1H3

References

https://pubchem.ncbi.nlm.nih.gov/compound/255968;

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