145915-58-8

CGP52411 Chemical Structure
145915-58-8

Chemical Structure

CGP52411

Synonym(s): DAPH

  • CAS No.: 145915-58-8
  • Formula:C20H15N3O2
  • Molecular Weight:329.35

IUPAC Name: 5,6-bis(phenylamino)isoindoline-1,3-dione

InChIKey: AAALVYBICLMAMA-UHFFFAOYSA-N

SMILES: O=C1NC(C2=C1C=C(NC3=CC=CC=C3)C(NC4=CC=CC=C4)=C2)=O

Biological Activity: CGP52411 (DAPH) is a high selective, potent, orally active and ATP-competitive EGFR inhibitor with an IC50 of 0.3 μM. CGP52411 blocks the toxic influx of Ca2+ ions into neuronal cells, and dramatic inhibits and reverses the formation of β-amyloid (Aβ42) fibril aggregates associated with Alzheimer's disease[1][2].

Cat. No. Product Name Purity Description Pricing
HY-103442
CGP52411 99.55% CGP52411 (DAPH) is a high selective, potent, orally active and ATP-competitive EGFR inhibitor with an IC50 of 0.3 μM. CGP52411 blocks the toxic influx of Ca2+ ions into neuronal cells, and dramatic inhibits and reverses the formation of β-amyloid (Aβ42) fibril aggregates associated with Alzheimer's disease.
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HY-103442R
CGP52411 (Standard) ≥98% CGP52411 (Standard) is the analytical standard of CGP52411 (HY-103442). This product is intended for research and analytical applications. CGP52411 (DAPH) is a high selective, potent, orally active and ATP-competitive EGFR inhibitor with an IC50 of 0.3 μM. CGP52411 blocks the toxic influx of Ca2+ ions into neuronal cells, and dramatic inhibits and reverses the formation of β-amyloid (Aβ42) fibril aggregates associated with Alzheimer's disease.
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