Birinapant (TL32711)
Selleck Chemicals
SKU:S7015-5MG
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Birinapant (TL32711) is an antagonist linked to Apoptosis and Viral Entry / Replication and related pathway-oriented research. It is especially relevant in apoptosis, cancer, and infectious disease models, where defined compound exposure can be linked to caspase-associated cell-death signaling and survival decisions and host-pathogen interactions, entry mechanisms, and replication-associated responses.
The pathway annotation connects Birinapant (TL32711) to Apoptosis and Viral Entry / Replication, supporting experiments that monitor caspase-associated cell-death signaling and survival decisions and host-pathogen interactions, entry mechanisms, and replication-associated responses across biochemical, cellular, or phenotypic assay formats. This context is compatible with apoptosis, viability, and caspase-readout assays and viral entry, replication, and host-response phenotyping, as well as transcriptional, biochemical, or phenotypic comparisons linked to the annotated pathway state. In apoptosis, cancer, and infectious disease 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 Viral Entry / Replication
- Receptor-blockade and ligand-competition studies
- Phenotypic profiling in apoptosis, cancer, and infectious disease models
- Combination studies with orthogonal perturbagens
Overall, Birinapant (TL32711) is well suited to pathway-oriented studies that need a defined compound input for Apoptosis and Viral Entry / Replication readouts in apoptosis, cancer, and infectious disease models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Pathways:
- Apoptosis • Viral Entry / Replication
- Research Area:
- Apoptosis • Cancer • Infectious Disease
- CAS No.:
- 1260251-31-7
- Molecular Weight:
- 806.94
- Formula:
- C₄₂H₅₆F₂N₈O₆
- SMILES:
- CCC(C(=O)N1CC(CC1CC2=C(NC3=C2C=CC(=C3)F)C4=C(C5=C(N4)C=C(C=C5)F)CC6CC(CN6C(=O)C(CC)NC(=O)C(C)NC)O)O)NC(=O)C(C)NC
- InChIKey:
- PKWRMUKBEYJEIX-UHFFFAOYSA-N
- PubChem:
- 49836020
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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