Levomoprolol
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Names | |
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Preferred IUPAC name (2S)-1-(2-Methoxyphenoxy)-3-[(propan-2-yl)amino]propan-2-ol | |
Other names (−)-Moprolol; l-Moprolol | |
Identifiers | |
3D model (JSmol) | |
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Properties | |
C13H21NO3 | |
Molar mass | 239.315 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Levomoprolol is a beta adrenergic antagonist.[1] It is the (S)-enantiomer of moprolol.
References
[edit]- ^ Gianesello, V; Brenn, E; Figini, G; Gazzaniga, A (1989). "Determination by coupled high-performance liquid chromatography-gas chromatography of the beta-blocker levomoprolol in plasma following ophthalmic administration". Journal of Chromatography. 473 (2): 343–52. doi:10.1016/s0021-9673(00)91318-9. PMID 2570078.