Digitoxin
Selleck Chemicals
SKU:S6989
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Digitoxin is a research compound linked to Apoptosis and Calcium Signaling and related biological responses. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to caspase-associated cell-death signaling and survival decisions and calcium flux, excitability, and secretion-linked signaling in apoptosis, cancer, and cardiovascular models.
The pathway annotation connects Digitoxin to Apoptosis and Calcium Signaling, supporting experiments that monitor caspase-associated cell-death signaling and survival decisions and calcium flux, excitability, and secretion-linked signaling across biochemical, cellular, or phenotypic assay formats. This context is compatible with apoptosis, viability, and caspase-readout assays and calcium-mobilization, membrane-activity, and signaling assays, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and cardiovascular 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 Apoptosis and Calcium Signaling
- Phenotypic profiling in apoptosis, cancer, and cardiovascular models
- Combination studies with orthogonal perturbagens
- Mechanism-oriented follow-up using biochemical and cellular endpoints
Overall, Digitoxin is well suited to pathway-oriented studies that need a defined compound input for Apoptosis and Calcium Signaling readouts in apoptosis, cancer, and cardiovascular models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Pathways:
- Apoptosis • Calcium Signaling
- Research Area:
- Apoptosis • Cancer • Cardiovascular • Cell Cycle
- CAS No.:
- 71-63-6
- Molecular Weight:
- 764.94
- SMILES:
- C[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5CC[C@]5(C)[C@@H](C7=CC(=O)OC7)CC[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)C[C@H](O)[C@@H]1O
- InChIKey:
- WDJUZGPOPHTGOT-XUDUSOBPSA-N
- PubChem:
- 441207
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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