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S-(-)-BISOPROLOL

Product Name
S-(-)-BISOPROLOL
CAS No.
99103-03-4
Chemical Name
S-(-)-BISOPROLOL
Synonyms
S-(-)-BISOPROLOL;2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (S)-;2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2S)-
CBNumber
CB8342625
Molecular Formula
C18H31NO4
Formula Weight
325.44
MOL File
99103-03-4.mol
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
API0005985
Product name
S-(-)-BISOPROLOL
Purity
95.00%
Packaging
5MG
Price
$502.19
Updated
2021/12/16
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S-(-)-BISOPROLOL Chemical Properties,Usage,Production

Uses

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].

IC 50

β adrenergic receptor

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. DOI:10.1038/sj.bjp.0706048

S-(-)-BISOPROLOL Preparation Products And Raw materials

Raw materials

Preparation Products

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S-(-)-BISOPROLOL Suppliers

Energy Chemical
Tel
021-58432009 400-005-6266
Fax
021-58436166
Email
marketing@energy-chemical.com
Country
China
ProdList
44918
Advantage
58
TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
29423
Advantage
58
DAYANG CHEM (HANGZHOU) CO.,LTD
Tel
+86-88938639 +86-17705817739
Email
info@dycnchem.com
Country
China
ProdList
53899
Advantage
58
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
19962
Advantage
58

99103-03-4, S-(-)-BISOPROLOLRelated Search:


  • S-(-)-BISOPROLOL
  • 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2S)-
  • 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (S)-
  • 99103-03-4