S(-)-Bisoprolol fumarate structure
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Common Name | S(-)-Bisoprolol fumarate | ||
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| CAS Number | 1426853-23-7 | Molecular Weight | N/A | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H31NO4.xC4H4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of S(-)-Bisoprolol fumarateS(-)-Bisoprolol fumarate is a S(-)-enantiomer of Bisoprolol fumarate. Bisoprolol fumarate 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]. |
| Name | S(-)-Bisoprolol fumarate |
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| Description | S(-)-Bisoprolol fumarate is a S(-)-enantiomer of Bisoprolol fumarate. Bisoprolol fumarate 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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| Molecular Formula | C18H31NO4.xC4H4O4 |
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