S(-)-Bisoprolol fumarate

Catalog No.: A58459
Adrenergic Receptor
S(-)-Bisoprolol fumarate is a selective β1-adrenergic receptor blocker, functioning primarily through antagonism of this target. This potent, orally active compound exhibits minimal β2-receptor activity, making it suitable for research applications related to hypertension, coronary artery disease, and stable ventricular dysfunction. Its unique pharmacological profile allows for in-depth exploration of β1-mediated cardiovascular effects in experimental studies.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionS(-)-Bisoprolol fumarate is a selective β1-adrenergic receptor blocker, functioning primarily through antagonism of this target. This potent, orally active compound exhibits minimal β2-receptor activity, making it suitable for research applications related to hypertension, coronary artery disease, and stable ventricular dysfunction. Its unique pharmacological profile allows for in-depth exploration of β1-mediated cardiovascular effects in experimental studies.
Product Information
Catalog NumA58459
FormulaC18H31NO4.xC4H4O4
Molecular Weight441.521
CAS Number1426853-23-7
SMILESOC(/C=C/C(O)=O)=O.CC(C)NC[C@H](O)COC1=CC=C(C=C1)COCCOC(C)C.[x]
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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