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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Stock Quantity Availability Operate
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In-stock
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(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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References