99103-03-4
99103-03-4
Chemical Structure
S(-)-Bisoprolol
- CAS. Nr.: 99103-03-4
- Formula:C18H31NO4
- Molecular Weight:325.44
IUPAC Name: (S)-1-(4-((2-isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol
InChIKey: VHYCDWMUTMEGQY-KRWDZBQOSA-N
SMILES: CC(C)NC[C@H](O)COC1=CC=C(C=C1)COCCOC(C)C
Biological Activity: S(-)-Bisoprolol is a S(-)-enantiomer of Bisoprolol. Bisoprolol is a potent, selective and orally active β1-adrenergic receptor blocker. Bisoprolol has little activity on β2-receptor and has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research[1][2].
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S(-)-Bisoprolol | S(-)-Bisoprolol is a S(-)-enantiomer of Bisoprolol. Bisoprolol is a potent, selective and orally active β1-adrenergic receptor blocker. Bisoprolol has little activity on β2-receptor and has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research. | |||||||||||||||||||||
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