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PF-4211

CAT: 0013-GTR19210318-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210318-02Size:50 mg
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Description
PF-4211 is a selective and high-affinity agonist of the dopamine D1 receptor. It is a valuable research tool for investigating D1 receptor signaling and function in both cellular assays and animal models of neurological disorders such as Parkinson's disease and cognitive dysfunction.
CAS Number
2292115-41-2
Smiles
O (C1=C2C (OC=C2) =CC=N1) C3=CC=C (C=C3) C=4N (C) N=CC4
Molecular Formula
C17H13N3O2
Molecular Weight
291.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[4-(2-Methylpyrazol-3-yl)phenoxy]furo[3,2-c]pyridine
CAS Number2292115-41-2
PubChem CID145979741
IUPAC Name4-[4-(2-methylpyrazol-3-yl)phenoxy]furo[3,2-c]pyridine
Molecular FormulaC17H13N3O2
Molecular Weight291.30
XLogP3.1
Topological Polar Surface Area53.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity373
SMILES
CN1C(=CC=N1)C2=CC=C(C=C2)OC3=NC=CC4=C3C=CO4
InChI
InChI=1S/C17H13N3O2/c1-20-15(6-10-19-20)12-2-4-13(5-3-12)22-17-14-8-11-21-16(14)7-9-18-17/h2-11H,1H3
InChIKey
ZYVVTSUQLCQHJC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[4-(2-Methylpyrazol-3-yl)phenoxy]furo[3,2-c]pyridine
CAS: 2292115-41-2
CID: 145979741
Formula: C17H13N3O2
MW: 291.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.30
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass291.100776666
Monoisotopic Mass291.100776666
Topological Polar Surface Area53.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity373
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

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