Isoferulic Acid
Selleck Chemicals
SKU:S3764-5MG
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Isoferulic Acid is an activator of Adrenergic Receptors used in studies of Oxidative Stress Response and GPCR Signaling and related signaling programs. In practice, this places the compound in experiments that measure redox signaling, ROS handling, and antioxidant defenses and receptor-driven second-messenger signaling and desensitization dynamics in cardiovascular, infectious disease, and neuroscience models.
By activating Adrenergic Receptors, Isoferulic Acid can be used to examine redox signaling, ROS handling, and antioxidant defenses and receptor-driven second-messenger signaling and desensitization dynamics. The gpcr annotation adds relevance to GPCR pharmacology, ligand-binding, and signaling assays, together with downstream-response mapping in the same experimental setting. In cardiovascular, infectious disease, and neuroscience 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 Adrenergic Receptors
- Pathway perturbation studies connected to Oxidative Stress Response and GPCR Signaling and related signaling programs
- Gain-of-function pathway-activation studies
- GPCR pharmacology, ligand-binding, and signaling assays
Overall, Isoferulic Acid is appropriate when a defined chemical perturbant is needed to connect Adrenergic Receptors with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cardiovascular, infectious disease, and neuroscience models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Adrenergic Receptors
- Target Class:
- GPCR
- Pathways:
- Oxidative Stress Response • GPCR Signaling • Neurotransmission
- Research Area:
- Cardiovascular • Infectious Disease • Neuroscience • Oxidative Stress
- CAS No.:
- 537-73-5
- Molecular Weight:
- 194.18
- Formula:
- C₁₀H₁₀O₄
- SMILES:
- COC1=C(C=C(C=C1)C=CC(=O)O)O
- InChIKey:
- QURCVMIEKCOAJU-HWKANZROSA-N
- PubChem:
- 736186
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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