99103-03-4

99103-03-4 structure

Name: S(-)-Bisoprolol
Chemical Name: s-(-)-bisoprolol
CAS Number: 99103-03-4
Molecular Formula: C₁₈H₃₁NO₄
Molecular Weight: 325.44300
Create Date: 2017-04-17 16:35:38
Modify Date: 2024-01-02 11:25:40
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].

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

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].
Related Catalog	Research Areas >> Cardiovascular Disease Signaling Pathways >> Others >> Others
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.

HS Code	2922509090

115314-14-2

75-31-0

177034-57-0

~90%

99103-03-4

Literature: Kitaori, Kazuhiro; Furukawa, Yoshiro; Yoshimoto, Hiroshi; Otera, Junzo Tetrahedron, 1999 , vol. 55, # 50 p. 14381 - 14390

118712-60-0

75-31-0

177034-57-0

99103-03-4

Literature: Kitaori, Kazuhiro; Furukawa, Yoshiro; Yoshimoto, Hiroshi; Otera, Junzo Tetrahedron Letters, 1998 , vol. 39, # 20 p. 3173 - 3176

Precursor 4
115314-14-2 75-31-0 177034-57-0 118712-60-0
DownStream 0

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%