Rotundic acid
Selleck Chemicals
SKU:S9514-1MG
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Rotundic acid is a modulator of AKT used in studies of PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs. In practice, this places the compound in experiments that measure growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling in apoptosis, cancer, and cell cycle models.
By modulating AKT, Rotundic acid can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In apoptosis, cancer, and cell cycle 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 AKT
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs
- Context-dependent response profiling and mechanism comparison
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, Rotundic acid is appropriate when a defined chemical perturbant is needed to connect AKT with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- AKT
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • MAPK / ERK Signaling • DNA Damage Response
- Research Area:
- Apoptosis • Cancer • Cell Cycle • Cell Signaling
- CAS No.:
- 20137-37-5
- Molecular Weight:
- 488.70
- Formula:
- C₃₀H₄₈O₅
- SMILES:
- CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1(C)O)C)C(=O)O
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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