1415637-72-7

PF-05085727 Chemical Structure
1415637-72-7

Chemical Structure

PF-05085727

  • CAS No.: 1415637-72-7
  • Formula:C20H18F3N7
  • Molecular Weight:413.40

IUPAC Name: 4-(azetidin-1-yl)-1-methyl-3-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

InChIKey: SHAVEYUXRBIMLA-UHFFFAOYSA-N

SMILES: CN1C2=NC=NC(N3CCC3)=C2C(C4=C(C5=CC=C(C(F)(F)F)C=C5)N(C)N=C4)=N1

Biological Activity: PF-05085727 is a potent, selective and brain penetrant inhibitor of cGMP-dependent PDE2A (IC50=2 nM). PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11[1].

Cat. No. Product Name Purity Description Pricing
HY-102050
PF-05085727 99.53% PF-05085727 is a potent, selective and brain penetrant inhibitor of cGMP-dependent PDE2A (IC50=2 nM). PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.
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HY-102050R
PF-05085727 (Standard) ≥98% PF-05085727 (Standard) is the analytical standard of PF-05085727 (HY-102050). This product is intended for research and analytical applications. PF-05085727 is a potent, selective and brain penetrant inhibitor of cGMP-dependent PDE2A (IC50=2 nM). PF-05085727 inhibits PDE2A >4,000-fold selectivity over PDE1 and PDE3-11.
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