1375469-38-7

BAY1082439 Chemical Structure
1375469-38-7

Chemical Structure

BAY1082439

  • CAS No.: 1375469-38-7
  • Formula:C25H30N6O5
  • Molecular Weight:494.54

IUPAC Name: (R)-N-(8-(2-hydroxy-3-morpholinopropoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-2-methylnicotinamide

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

SMILES: O=C(C1=CC=CN=C1C)NC2=NC3=C(C=CC(OC[C@H](O)CN4CCOCC4)=C3OC)C5=NCCN25

Biological Activity: BAY1082439 is an orally bioavailable, selective PI3Kα/β/δ inhibitor. BAY1082439 also inhibits mutated forms of PIK3CA. BAY1082439 is highly effective in inhibiting Pten-null prostate cancer growth[1][2].

Cat. No. Product Name Purity Description Pricing
HY-100886
BAY1082439 99.35% BAY1082439 is an orally bioavailable, selective PI3Kα/β/δ inhibitor. BAY1082439 also inhibits mutated forms of PIK3CA. BAY1082439 is highly effective in inhibiting Pten-null prostate cancer growth.
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HY-100886R
BAY1082439 (Standard) ≥98% BAY1082439 (Standard) is the analytical standard of BAY1082439 (HY-100886). This product is intended for research and analytical applications. BAY1082439 is an orally bioavailable, selective PI3Kα/β/δ inhibitor. BAY1082439 also inhibits mutated forms of PIK3CA. BAY1082439 is highly effective in inhibiting Pten-null prostate cancer growth.
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