Products for Research Use Only

Pindolol

CAT: 0013-GTR19240139-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19240139-03Size:1 g
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Description
Pindolol is a moderately lipophilic beta blocker. Pindolol is a SR-1A/SR-1B antagonist with similar affinity for each subtype. Pindolol acts as a partial agonist at mouse and human β3-AR (β3-adrenoceptors) . Pindolol is an inhibitor of β1-AR.
CAS Number
13523-86-9
Field of Research
Pharmacology & Drug Discovery
Purity
0.98
Smiles
OC (CNC (C) C) COC1=CC=CC2=C1C=CN2
Molecular Formula
C14H20N2O2
Molecular Weight
248.32
Notes
For research use only.

Chemical Information

Pindolol

Pindolol is a member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol. It has a role as a beta-adrenergic antagonist, a vasodilator agent, an antihypertensive agent, an antiglaucoma drug and a serotonergic antagonist. It is a member of indoles and a secondary amine.

CAS Number13523-86-9
PubChem CID4828
IUPAC Name1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
Molecular FormulaC14H20N2O2
Molecular Weight248.32
XLogP1.8
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity248
SMILES
CC(C)NCC(COC1=CC=CC2=C1C=CN2)O
InChI
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
InChIKey
JZQKKSLKJUAGIC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pindolol
CAS: 13523-86-9
CID: 4828
Formula: C14H20N2O2
MW: 248.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.32
XLogP31.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass248.152477885
Monoisotopic Mass248.152477885
Topological Polar Surface Area57.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity248
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes