Fenofibrate
Selleck Chemicals
SKU:S1794-50MG
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Fenofibrate is an agonist of PPAR and PPAR alpha used in studies of Autophagy and Hormone Signaling and related signaling programs. It is especially relevant in autophagy, endocrinology, and metabolism models, where defined compound exposure can be linked to autophagic flux, lysosomal turnover, and stress adaptation and ligand-dependent transcriptional programs and endocrine regulation.
By activating PPAR and PPAR alpha, Fenofibrate can be used to examine autophagic flux, lysosomal turnover, and stress adaptation and ligand-dependent transcriptional programs and endocrine regulation. The nuclear receptor annotation adds relevance to reporter-gene, receptor-binding, and transcriptional assays, together with downstream-response mapping in the same experimental setting. In autophagy, endocrinology, and metabolism models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving PPAR and PPAR alpha
- Pathway perturbation studies connected to Autophagy and Hormone Signaling and related signaling programs
- Agonist-response and downstream signaling studies
- Reporter-gene, receptor-binding, and transcriptional assays
Overall, Fenofibrate is appropriate when a defined chemical perturbant is needed to connect PPAR and PPAR alpha with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, endocrinology, and metabolism models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- PPAR • PPAR alpha
- Target Class:
- Nuclear Receptor
- Pathways:
- Autophagy • Hormone Signaling • Metabolic Signaling
- Research Area:
- Autophagy • Endocrinology • Metabolism
- CAS No.:
- 49562-28-9
- Molecular Weight:
- 360.83
- Formula:
- C₂₀H₂₁ClO₄
- SMILES:
- CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChIKey:
- YMTINGFKWWXKFG-UHFFFAOYSA-N
- PubChem:
- 3339
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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