Phenoxodiol (Haginin E)
Selleck Chemicals
SKU:S9634-5MG
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Phenoxodiol (Haginin E) is an activator linked to DNA Damage Response and Apoptosis and related pathway-oriented research. In practice, this places the compound in experiments that measure checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions in apoptosis, cancer, and dna damage / repair models.
The pathway annotation connects Phenoxodiol (Haginin E) to DNA Damage Response and Apoptosis, supporting experiments that monitor checkpoint activation, DNA repair, and genome-stability control and caspase-associated cell-death signaling and survival decisions across biochemical, cellular, or phenotypic assay formats. This context is compatible with DNA-repair, checkpoint, and genotoxic-stress assays and apoptosis, viability, and caspase-readout assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, 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
- Pathway perturbation studies connected to DNA Damage Response and Apoptosis
- Gain-of-function pathway-activation studies
- Phenotypic profiling in apoptosis, cancer, and dna damage / repair models
- Combination studies with orthogonal perturbagens
Overall, Phenoxodiol (Haginin E) is well suited to pathway-oriented studies that need a defined compound input for DNA Damage Response and Apoptosis readouts in apoptosis, cancer, and dna damage / repair models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Pathways:
- DNA Damage Response • Apoptosis
- Research Area:
- Apoptosis • Cancer • DNA Damage / Repair
- CAS No.:
- 81267-65-4
- Molecular Weight:
- 240.25
- Formula:
- C₁₅H₁₂O₃
- SMILES:
- C1C(=CC2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
- InChIKey:
- ZZUBHVMHNVYXRR-UHFFFAOYSA-N
- PubChem:
- 219100
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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