A PDE9A inhibitor
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(S)-BAY 73-6691

Item No. 44764

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
1-(2-chlorophenyl)-1,5-dihydro-6-[(2S)-3,3,3-trifluoro-2-methylpropyl]-4H-pyrazolo[3,4-d]pyrimidin-4-one
CAS Number
794568-91-5
Molecular Formula
C15H12ClF3N4O
Formula Weight
356.7
Purity
≥98%
Formulation (Request formulation change)
A solid
Solubility(Learn about Variance in Solubility)
Acetonitrile:Water (1:1): Slightly Soluble: 0.1-1 mg/ml
SMILES
C[C@@H](CC(NC1=C2C=NN1C3=CC=CC=C3Cl)=NC2=O)C(F)(F)F
InChi Code
InChI=1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m0/s1
InChi Key
FFPXPXOAFQCNBS-QMMMGPOBSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 mg

    $52

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    10 mg

    $94

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    25 mg

    $182

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    Product Description

    (S)-BAY 73-6691 is an inhibitor of phosphodiesterase 9A (PDE9A; IC50 = 88 nM) and the (S)-enantiomer of BAY 73-6691.1

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Wang, H., Luo, X., Ye, M., et al. Insight into binding of phosphodiesterase-9A selective inhibitors by crystal structures and mutagenesis. J. Med. Chem. 53(4), 1726-1731 (2010).