36507-48-9

(±)-Penbutolol Chemical Structure
36507-48-9

Chemical Structure

(±)-Penbutolol

Synonym(s): (Rac)-Penbutolol; (±)-Isopenbutolol

  • CAS No.: 36507-48-9
  • Formula:C18H29NO2
  • Molecular Weight:291.43

IUPAC Name: 1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol

InChIKey: KQXKVJAGOJTNJS-UHFFFAOYSA-N

SMILES: OC(CNC(C)(C)C)COC1=CC=CC=C1C2CCCC2

Biological Activity: (±)-Penbutolol ((Rac)-Penbutolol) is the racemic mixture of Penbutolol. (±)-Penbutolol is an orally active β-adrenergic receptor antagonist. (±)-Penbutolol antagonizes exercise-induced tachycardia, reduces the increase in peak expiratory flow rate (PEFR) caused by exercise, and decreases resting plasma renin activity (PRA). (±)-Penbutolol reaches peak plasma concentration 1 hour after oral administration, with a half-life of 4.5 hours, and is converted into an active metabolite in the body. (±)-Penbutolol can be used in cardiovascular-related disease research[1].

Cat. No. Product Name Purity Description Pricing
HY-116790B
(±)-Penbutolol 98.07% (±)-Penbutolol ((Rac)-Penbutolol) is the racemic mixture of Penbutolol. (±)-Penbutolol is an orally active β-adrenergic receptor antagonist. (±)-Penbutolol antagonizes exercise-induced tachycardia, reduces the increase in peak expiratory flow rate (PEFR) caused by exercise, and decreases resting plasma renin activity (PRA). (±)-Penbutolol reaches peak plasma concentration 1 hour after oral administration, with a half-life of 4.5 hours, and is converted into an active metabolite in the body. (±)-Penbutolol can be used in cardiovascular-related disease research.
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HY-116790BS
(±)-Penbutolol-d9 (±)-Penbutolol-d9 is the deuterium labeled (±)-Penbutolol.
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HY-116790BSA
(±)-Penbutolol-d9 hydrochloride (±)-Penbutolol-d9 (hydrochloride) is a deuterium labeled (±)-Penbutolol hydrochloride. (+)-Penbutolol hydrochloride is a β-adrenoceptor antagonist, with an IC50 of 0.74 μM.
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