C646
Selleck Chemicals
SKU:S7152-10MG
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C646 is an inhibitor of Histone Acetyltransferases used in studies of Apoptosis and Autophagy and related signaling programs. In practice, this places the compound in experiments that measure caspase-associated cell-death signaling and survival decisions and autophagic flux, lysosomal turnover, and stress adaptation in apoptosis, autophagy, and cancer models.
By inhibiting Histone Acetyltransferases, C646 can be used to examine caspase-associated cell-death signaling and survival decisions 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 apoptosis, autophagy, and cancer 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 Histone Acetyltransferases
- Pathway perturbation studies connected to Apoptosis and Autophagy and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Chromatin, epigenetic, and gene-expression profiling
Overall, C646 is appropriate when a defined chemical perturbant is needed to connect Histone Acetyltransferases with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Histone Acetyltransferases
- Target Class:
- Epigenetic Regulator
- Pathways:
- Apoptosis • Autophagy • Epigenetic Regulation
- Research Area:
- Apoptosis • Autophagy • Cancer • Cell Cycle
- CAS No.:
- 328968-36-1
- Molecular Weight:
- 445.42
- Formula:
- C₂₄H₁₉N₃O₆
- SMILES:
- CC1=CC(=C(C=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
- InChIKey:
- HEKJYZZSCQBJGB-UHFFFAOYSA-N
- PubChem:
- 1285941
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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