Pyrotinib dimaleate

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Selleck Chemicals

SKU:S8852-2MG

Regular price €392,00 EUR
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Pyrotinib dimaleate is an inhibitor of EGFR and HER2 used in studies of PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling. 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 cancer and cell signaling models.

By inhibiting EGFR and HER2, Pyrotinib dimaleate 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 cancer and cell signaling 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 EGFR and HER2
  • Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Pyrotinib dimaleate is appropriate when a defined chemical perturbant is needed to connect EGFR and HER2 with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
EGFR • HER2
Target Class:
Kinase
Pathways:
PI3K-Akt-mTOR Signaling • MAPK / ERK Signaling
Research Area:
Cancer • Cell Signaling
CAS No.:
1397922-61-0
Molecular Weight:
815.22
Formula:
C₄₀H₃₉ClN₆O₁₁
SMILES:
CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CC5CCCN5C
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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