Products 794568-92-6

CAS 794568-92-6 appears in our catalog under these names: BAY 73-6691, 98%, BAY 73–6691 ((R)–BAY 73–6691), BAY 73-6691, BAY 73-6691, 99.84%, BAY 73-6691 >= 98 % HPLC, powder. Offered by: AmBeed, GLPBio, Biosynth, MedChemExpress, Sigma-Aldrich. Available pack sizes: 100mg, 10mg, 25mg, 5mg, 50mg, 100 mg, 50 mg, 25 mg.

BAY 73-6691, 98%
AmBeed
  • size: 100mg
  • Variants: 1
from 30536.80
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BAY 73–6691 ((R)–BAY 73–6691)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 1060.41
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BAY 73-6691
Biosynth
  • size: 10mg, 50mg
  • Variants: 2
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BAY 73-6691, 99.84%
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 10 mg
  • Variants: 6
from 695.86
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BAY 73-6691 >= 98 % HPLC, powder
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 1080.00
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Structural formula: {0} (CAS {1})

BAY 73-6691 is a member of the class of pyrazolopyrimidines that is 4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidine substituted by 2-chlorophenyl, oxo, and (2R)-3,3,3-trifluoro-2-methylpropyl groups at positions 1, 4 and 6, respectively. It is a potent and selective inhibitor of phosphodiesterase 9 (PDE9), currently in pre-clinical development for the treatment of Alzheimer's disease. It has a role as an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, a neuroprotective agent, a nootropic agent and an apoptosis inducer. It is an organofluorine compound, a pyrazolopyrimidine and a member of monochlorobenzenes.

Source: ChEBI

Identity
Molecular formulaC15H12ClF3N4O
Molecular weight356.73 g/mol
IUPAC name1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one
InChIKeyFFPXPXOAFQCNBS-MRVPVSSYSA-N
SMILESC[C@H](CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: (R)-Bay-73-6691, C15H12ClF3N4O, WDJDFFUFZOPSJA-MRVPVSSYSA-N, orb1710307
Related forms of this compound
1-(2-chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-5H-pyrazolo[5,4-d]pyrimidin-4-one C15H12ClF3N4O
1-(2-chlorophenyl)-6-[(2S)-3,3,3-trifluoro-2-methylpropyl]-5H-pyrazolo[5,4-d]pyrimidin-4-one C15H12ClF3N4O