S(-)-Bisoprolol

Modify Date: 2024-01-02 11:25:40

S(-)-Bisoprolol Structure
S(-)-Bisoprolol structure
Common Name S(-)-Bisoprolol
CAS Number 99103-03-4 Molecular Weight 325.44300
Density N/A Boiling Point N/A
Molecular Formula C18H31NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 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[1][2].

 Names

Name s-(-)-bisoprolol
Synonym More Synonyms

 S(-)-Bisoprolol Biological Activity

Description 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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References

[1]. Jillian G Baker, et al. The selectivity of beta-adrenoceptor antagonists at the human beta1, beta2 and beta3 adrenoceptors. Br J Pharmacol. 2005 Feb;144(3):317-22.

 Chemical & Physical Properties

Molecular Formula C18H31NO4
Molecular Weight 325.44300
Exact Mass 325.22500
PSA 59.95000
LogP 2.75680

 Safety Information

HS Code 2922509090

 Customs

HS Code 2922509090
Summary 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

(-)-Bisoprolol
(S)-bis(4-chlorophenyl)(pyrrolidin-2-yl)methanol
(R)-Bis(4-chlorophenyl)(pyrrolidin-2-yl)methanol
(S)-bisoprolol
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