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Toliprolol

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Toliprolol
Names
Preferred IUPAC name 1-(3-Methylphenoxy)-3-propan-2-ol
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.019.005 Edit this at Wikidata
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3Key: NXQMNKUGGYNLBY-UHFFFAOYSA-N
SMILES
  • CC1=CC(=CC=C1)OCC(CNC(C)C)O
Properties
Chemical formula C13H21NO2
Molar mass 223.316 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Toliprolol is a beta adrenergic receptor antagonist.

References

  1. Stephenson, KA; Wilson, AA; Meyer, JH; Houle, S; Vasdev, N (2008). "Facile radiosynthesis of fluorine-18 labeled beta-blockers. Synthesis, radiolabeling, and ex vivo biodistribution of 18F-(2S and 2R)-1-(1-fluoropropan-2-ylamino)-3-(m-tolyloxy)propan-2-ol". Journal of Medicinal Chemistry. 51 (16): 5093–100. doi:10.1021/jm800227h. PMID 18656910.
Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists

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