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PF-4211

CAT: 0931-T69698-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T69698-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2292115-41-2
Target
Others
Related Pathways
Others
Bioactivity
PF-4211 is a potent D1 receptor agonist.
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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Alternative Products

CatalogName
MBS5812244PF-4211
A3567-25LX-4211
MBS5759515LX-4211 intermediate
A12680-25LX-4211 25mg
A12680-500LX-4211 500mg
A12680-10LX-4211 10mg
A12680-2LX-4211 2mg
A12680-100LX-4211 100mg
A12680-50LX-4211 50mg
A12680-5LX-4211 5mg

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