Toliprolol

Toliprolol
Names
	Preferred IUPAC name 1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
Identifiers
CAS Number	2933-94-0 ;
3D model (JSmol)	Interactive image;
ChemSpider	17050;
ECHA InfoCard	100.019.005
PubChem CID	18047;
UNII	DCP58J201D ;
CompTox Dashboard (EPA)	DTXSID50863061 ;
	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;
	SMILES 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

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.

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Names

Preferred IUPAC name 1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol
Identifiers
CAS Number	2933-94-0^Y
3D model (JSmol)	Interactive image
ChemSpider	17050
ECHA InfoCard	100.019.005
PubChem CID	18047
UNII	DCP58J201D^Y
CompTox Dashboard (EPA)	DTXSID50863061
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
SMILES 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