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Toliprolol

From Wikipedia, the free encyclopedia
Toliprolol
Names
Preferred IUPAC name
1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard100.019.005Edit this at Wikidata
UNII
  • 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
C13H21NO2
Molar mass223.316 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa).
Chemical compound

Toliprolol is abeta adrenergic receptor antagonist.[1]

References

[edit]
  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.
α1
Agonists
Antagonists
α2
Agonists
Antagonists
β
Agonists
Antagonists

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