Toliprolol

Toliprolol
Names
Preferred IUPAC name
1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
Identifiers
CAS Number
  • 2933-94-0 checkY
3D model (JSmol)
  • Interactive image
ChemSpider
  • 17050
ECHA InfoCard 100.019.005 Edit this at Wikidata
PubChem CID
  • 18047
UNII
  • DCP58J201D checkY
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,8-9H2,1-3H3
    Key: NXQMNKUGGYNLBY-UHFFFAOYSA-N
  • CC1=CC(=CC=C1)OCC(CNC(C)C)O
Properties
Chemical formula
 C13H21NO2
Molar mass 223.316 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
Chemical compound

Toliprolol is a beta adrenergic receptor antagonist.[1]

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.
  • v
  • t
  • e
Adrenergic receptor modulators
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists
  • See also: Receptor/signaling modulators
  • Dopaminergics
  • Serotonergics
  • Monoamine reuptake inhibitors
  • Monoamine releasing agents
  • Monoamine metabolism modulators
  • Monoamine neurotoxins

`

Stub icon

This drug article relating to the cardiovascular system is a stub. You can help Wikipedia by expanding it.

  • v
  • t
  • e