91548-61-7

(S)-Bucindolol Chemical Structure
91548-61-7

Chemical Structure

(S)-Bucindolol

  • CAS No.: 91548-61-7
  • Formula:C22H25N3O2
  • Molecular Weight:363.45

IUPAC Name: (S)-2-(3-((1-(1H-indol-3-yl)-2-methylpropan-2-yl)amino)-2-hydroxypropoxy)benzonitrile

InChIKey: FBMYKMYQHCBIGU-SFHVURJKSA-N

SMILES: N#CC1=CC=CC=C1OC[C@@H](O)CNC(C)(C)CC2=CNC3=C2C=CC=C3

Biological Activity: (S)-Bucindolol is the (S)-isomer of Bucindolol (HY-103214), a β1-adrenergic receptor blocker. (S)-Bucindolol can be utilized in research on cardiac failure[1].

Cat. No. Product Name Purity Description Pricing
HY-129436
(S)-Bucindolol (S)-Bucindolol is the (S)-isomer of Bucindolol (HY-103214), a β1-adrenergic receptor blocker. (S)-Bucindolol can be utilized in research on cardiac failure.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References