4-PBA (4-Phenylbutyric acid)
Selleck Chemicals
SKU:S3592-100MG
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4-PBA (4-Phenylbutyric acid) is an inhibitor of HDAC used in studies of DNA Damage Response and Autophagy and related signaling programs. It is especially relevant in autophagy, cancer, and dna damage / repair models, where defined compound exposure can be linked to checkpoint activation, DNA repair, and genome-stability control and autophagic flux, lysosomal turnover, and stress adaptation.
By inhibiting HDAC, 4-PBA (4-Phenylbutyric acid) can be used to examine checkpoint activation, DNA repair, and genome-stability control and autophagic flux, lysosomal turnover, and stress adaptation. The epigenetic regulator annotation adds relevance to chromatin, epigenetic, and gene-expression profiling, together with downstream-response mapping in the same experimental setting. In autophagy, cancer, and dna damage / repair 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 HDAC
- Pathway perturbation studies connected to DNA Damage Response and Autophagy and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Chromatin, epigenetic, and gene-expression profiling
Overall, 4-PBA (4-Phenylbutyric acid) is appropriate when a defined chemical perturbant is needed to connect HDAC with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and dna damage / repair models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- HDAC
- Target Class:
- Epigenetic Regulator
- Pathways:
- DNA Damage Response • Autophagy • Epigenetic Regulation
- Research Area:
- Autophagy • Cancer • DNA Damage / Repair • Epigenetics
- CAS No.:
- 1821-12-1
- Molecular Weight:
- 164.20
- Formula:
- C₁₀H₁₂O₂
- SMILES:
- OC(=O)CCCC1=CC=CC=C1
- InChIKey:
- OBKXEAXTFZPCHS-UHFFFAOYSA-N
- PubChem:
- 4775
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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