794568-92-6

BAY 73-6691 Chemical Structure
794568-92-6

Chemical Structure

BAY 73-6691

  • CAS No.: 794568-92-6
  • Formula:C15H12ClF3N4O
  • Molecular Weight:356.73

IUPAC Name: (R)-1-(2-chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

InChIKey: FFPXPXOAFQCNBS-MRVPVSSYSA-N

SMILES: O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@@H](C)C(F)(F)F)=N1

Biological Activity: BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1].

Cat. No. Product Name Purity Description Pricing
HY-104028
BAY 73-6691 99.38% BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor.
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HY-104028R
BAY 73-6691 (Standard) ≥98% BAY 73-6691 (Standard) is the analytical standard of BAY 73-6691 (HY-104028). This product is intended for research and analytical applications. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor.
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References