ALUFIBRATE

Alufibrate is a fibrate derivative used to lower triglycerides and improve lipid profiles. Benefits include increased HDL levels. Side effects may include gastrointestinal discomfort, liver enzyme elevation, and myalgia.

SKU: 52b237be6a07 Category: Tag:

Product Description


Mechanism of action

Alufibrate is a fibrate-class lipid-modifying agent thought to act as an agonist of peroxisome proliferator-activated receptor alpha (PPAR-α). Activation of this nuclear receptor upregulates genes involved in fatty acid oxidation and lipoprotein metabolism, leading to decreased hepatic production of very-low-density lipoproteins (VLDL) and increased clearance of triglyceride-rich particles.

Benefits and advantages

Like other fibrates, alufibrate is intended for the management of hypertriglyceridaemia and mixed dyslipidaemia, particularly in patients with elevated triglycerides and low HDL cholesterol. By improving the lipid profile, fibrates can contribute to cardiovascular risk reduction when used in conjunction with diet and lifestyle interventions.

Side effects and risks

Adverse effects associated with fibrates include dyspepsia, elevated liver enzymes, gallstone formation and, in rare cases, myopathy or rhabdomyolysis, especially when combined with statins. Renal impairment increases exposure and risk, necessitating dose adjustment in clinical products. In raw-material form, alufibrate should be managed with appropriate occupational safety measures.

Datasheet


Molecular Formula

C20H21AlCl2O7

Molecular Weight

471.3 g/mol

CAS Number

14613-01-5

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

Aluminum clofibrate; Clofibrate d'aluminium; Clofibrato de aluminio; Clofibric acid basic aluminum salt; 56203T2K2X

IUPAC/Chemical Name

aluminum;bis(2-(4-chlorophenoxy)-2-methylpropanoate);hydroxide

InChl Key

USWVMPGQVYZHCA-UHFFFAOYSA-K

InChl Code

InChI=1S/2C10H11ClO3.Al.H2O/c2*1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;;/h2*3-6H,1-2H3,(H,12,13);;1H2/q;;+3;/p-3

References

https://pubchem.ncbi.nlm.nih.gov/compound/10390009;

3D Conformer.

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