Caffeic Acid

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Selleck Chemicals

SKU:S2277-50MG

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Caffeic Acid is an inhibitor of TRP Channels and Lipoxygenase used in studies of NF-kB Signaling and Immune Signaling and related signaling programs. In practice, this places the compound in experiments that measure inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses in cell signaling, inflammation, and neuroscience models.

By inhibiting TRP Channels and Lipoxygenase, Caffeic Acid can be used to examine inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses. The ion channel annotation adds relevance to electrophysiology, ion-flux, and membrane-potential studies, together with downstream-response mapping in the same experimental setting. In cell signaling, inflammation, 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 TRP Channels and Lipoxygenase
  • Pathway perturbation studies connected to NF-kB Signaling and Immune Signaling and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Electrophysiology, ion-flux, and membrane-potential studies

Overall, Caffeic Acid is appropriate when a defined chemical perturbant is needed to connect TRP Channels and Lipoxygenase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cell signaling, inflammation, and neuroscience models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
TRP Channels • Lipoxygenase
Target Class:
Ion Channel
Pathways:
NF-kB Signaling • Immune Signaling • Calcium Signaling
Research Area:
Cell Signaling • Inflammation • Neuroscience
CAS No.:
331-39-5
Molecular Weight:
180.16
Formula:
C₉H₈O₄
SMILES:
C1=CC(=C(C=C1C=CC(=O)O)O)O
InChIKey:
QAIPRVGONGVQAS-DUXPYHPUSA-N
PubChem:
689043
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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