(S)-(-)-Pindolol | Adrenergic Receptors | More Active Enantiomer | Pindolol

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Cat.No.	Product Name
1060	(S)-(-)-Pindolol

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(S)-(-)-Pindolol

Chemical Name: (S)-1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-pro panol

Biological Activity:

More active enantiomer of pindolol (Cat. No. 0994).

Technical Data:

M.Wt:	248.32
Formula:	C₁₄H₂₀N₂O₂
Storage:	Desiccate at +4°C
Solubility:	Soluble to 100 mM in 1eq. HCl
Purity:	>99%
CAS No:	[26328-11-0]

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References:

Walter et al (1984) Stimulant and blocking effects of optical isomers of pindolol on the sinoatrial node and trachea of guinea pig. Role of β-adrenoceptor subtypes in the dissociation between blockade and stimulation. Naunyn-Schmied.Arch.Pharmacol. 327 159. Kalkman (1989) β-Adrenoceptor blockade in rats enhances the ambulation induced by 5-HT_1A receptor agonists. Eur.J.Pharmacol. 173 121. Corradetti et al (1998) Antagonist properties of (-)-pindolol and WAY 100635 at somatodendritic and postsynaptic 5-HT_1A receptors in the rat brain. Br.J.Pharmacol. 123 449.

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Keywords: (S)-(-)-Pindolol, Adrenergic Receptors, More Active Enantiomer, Pindolol, Tocris Bioscience

Literature in this Area

Scientific Reviews

Adrenoceptor Pharmacology
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