Caffeic Acid Phenethyl Ester

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Selleck Chemicals

SKU:S7414-50MG

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Caffeic Acid Phenethyl Ester is an inhibitor of NF-kB used in studies of NF-kB Signaling and Immune Signaling and related signaling programs. It is especially relevant in immunology, inflammation, and oxidative stress models, where defined compound exposure can be linked to inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses.

By inhibiting NF-kB, Caffeic Acid Phenethyl Ester can be used to examine inflammatory transcriptional control and stress-responsive survival signaling and cytokine-mediated signaling and inflammatory effector responses. The signaling pathway modulator annotation adds relevance to pathway-reporter and mechanistic-phenotyping studies, together with downstream-response mapping in the same experimental setting. In immunology, inflammation, 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 NF-kB
  • Pathway perturbation studies connected to NF-kB Signaling and Immune Signaling and related signaling programs
  • Concentration-response inhibition and target-dependence studies
  • Pathway-reporter and mechanistic-phenotyping studies

Overall, Caffeic Acid Phenethyl Ester is appropriate when a defined chemical perturbant is needed to connect NF-kB with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in immunology, inflammation, and oxidative stress models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
NF-kB
Target Class:
Signaling Pathway Modulator
Pathways:
NF-kB Signaling • Immune Signaling • Oxidative Stress Response
Research Area:
Immunology • Inflammation • Oxidative Stress
CAS No.:
104594-70-9
Molecular Weight:
284.31
Formula:
C₁₇H₁₆O₄
SMILES:
C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)O
InChIKey:
SWUARLUWKZWEBQ-UHFFFAOYSA-N
PubChem:
5281787
Storage Temperature:
-20°C

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