Fluvastatin
Selleck Chemicals
SKU:E4981-50MG
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Fluvastatin is an inhibitor of HMG-CoA Reductase used in studies of Oxidative Stress Response and Metabolic Signaling. It is especially relevant in cardiovascular, metabolism, and oxidative stress models, where defined compound exposure can be linked to redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis.
By inhibiting HMG-CoA Reductase, Fluvastatin can be used to examine redox signaling, ROS handling, and antioxidant defenses and metabolic regulation, energy sensing, and enzyme-linked homeostasis. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In cardiovascular, metabolism, and oxidative stress 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 HMG-CoA Reductase
- Pathway perturbation studies connected to Oxidative Stress Response and Metabolic Signaling
- Concentration-response inhibition and target-dependence studies
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Fluvastatin is appropriate when a defined chemical perturbant is needed to connect HMG-CoA Reductase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cardiovascular, metabolism, and oxidative stress models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- HMG-CoA Reductase
- Target Class:
- Enzyme
- Pathways:
- Oxidative Stress Response • Metabolic Signaling
- Research Area:
- Cardiovascular • Metabolism • Oxidative Stress
- CAS No.:
- 93957-54-1
- Molecular Weight:
- 411.47
- Formula:
- C₂₄H₂₆FNO₄
- SMILES:
- CC(C)n1c(/C=C/[C@H](O)C[C@H](O)CC(=O)O)c(-c2ccc(F)cc2)c2ccccc21
- InChIKey:
- FJLGEFLZQAZZCD-NDDZYTDBNA-N
- PubChem:
- 1548972
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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