From Wikipedia, the free encyclopedia
Toliprolol
Names
Preferred IUPAC name
1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
Identifiers
ChemSpider
ECHA InfoCard
100.019.005
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
C 13 H 21 N O 2
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).
Chemical compound
Toliprolol is a
beta adrenergic receptor antagonist .
[1]
References
^ 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
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L-765,314
mCPP
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Atypical antipsychotics (e.g.,
asenapine ,
brexpiprazole ,
clozapine ,
lurasidone ,
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BRL-44408
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β
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