Products for Research Use Only

Mardepodect

CAT: 0013-GTR19174535-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174535-01Size:1 mg
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Description
Mardepodect (PF-2545920) is a highly potent and selective PDE10A inhibitor (IC50 = 0.37 nM) with potential application in schizophrenia research. Its ability to cross the blood-brain barrier allows for in vivo studies to investigate its effects on striatal signaling and behavior in preclinical models.
CAS Number
898562-94-2
Product Name Alternative
Inhibitor, Mardepodect, PDE10A, inhibit, Phosphodiesterase (PDE), PF2545920, PF-2545920, PF-02545920, PF 2545920
Field of Research
Metabolism Research
Purity
98.82% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.1 mM) ; DMSO:45 mg/mL (114.66 mM)
Smiles
Cn1cc (c (n1) -c1ccc (OCc2ccc3ccccc3n2) cc1) -c1ccncc1
Molecular Formula
C25H20N4O
Molecular Weight
392.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline

a phosphodiesterase inhibitor

CAS Number898562-94-2
PubChem CID11581936
IUPAC Name2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
Molecular FormulaC25H20N4O
Molecular Weight392.5
XLogP4.2
Topological Polar Surface Area52.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity531
SMILES
CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5
InChI
InChI=1S/C25H20N4O/c1-29-16-23(18-12-14-26-15-13-18)25(28-29)20-7-10-22(11-8-20)30-17-21-9-6-19-4-2-3-5-24(19)27-21/h2-16H,17H2,1H3
InChIKey
AZEXWHKOMMASPA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((4-(1-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy)methyl)quinoline
CAS: 898562-94-2
CID: 11581936
Formula: C25H20N4O
MW: 392.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight392.5
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass392.16371127
Monoisotopic Mass392.16371127
Topological Polar Surface Area52.8 Ų
Heavy Atom Count30
Formal Charge0
Complexity531
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes