Raceanisodamine

Raceanisodamine

Catalog Number:
L002373231APE
Mfr. No.:
APE-C5580
Price:
$222
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          Background

          Raceanisodamine is a weak antagonist of α1-adrenergic receptors [1].
          The adrenergic receptors play an important role in modulating sympathetic nervous system activity as well as a site of action for many therapeutic agents. The α1-adrenergic receptors contain three types, termed as α1A-, α1B-, and α1D. The α1-adrenergic receptor plays an essential role in smooth muscle, growth, neurological, and cardiovascular function [2]. With the binding of the endogenous ligands, epinephrine and norepinephrine, the adrenergic receptors are the prime mediators of smooth muscle contraction and hypertrophic growth [2].
          Raceanisodamine was a natural tropane alkaloid predominantly found in the roots of A. tanguticus. Raceanisodamine weakly antagonized the activity of α1-adrenoceptors and blocked WB-4101 and clonidine binding in brain membrane preparations with pKi values of 2.63 and 1.61, respectively [1]. Raceanisodamine showed antioxidant effects and protected against free radical-induced cellular damage [3].

          [1] Varma D R, Yue T L. Adrenoceptor blocking properties of atropine‐like agents anisodamine and anisodine on brain and cardiovascular tissues of rats[J]. British journal of pharmacology, 1986, 87(3): 587-594.
          [2] Piascik M T, Perez D M. α1-Adrenergic receptors: new insights and directions[J]. Journal of Pharmacology and Experimental Therapeutics, 2001, 298(2): 403-410.
          [3] Poupko J M, Baskin S I, Moore E. The pharmacological properties of anisodamine[J]. Journal of Applied Toxicology, 2007, 27(2): 116-121.

      • Properties
        • Categories
          weak antagonist of α1-adrenoceptors
          Alternative Name
          6-hydroxy Hyoscyamine; 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
          CAS Number
          17659-49-3
          Molecular Formula
          C17H23NO4
          Molecular Weight
          305.37
          Purity
          98.59%
          Solubility
          ≥13.32 mg/mL in EtOH; ≥13.65 mg/mL in H2O; ≥51.3 mg/mL in DMSO
          Storage
          Store at -20°C
          SMILES
          OCC(C(OC1CC(N2C)CC(O)C2C1)=O)C3=CC=CC=C3

          * For Research Use Only

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