20862-11-7

(±)-Desisopropylpropranolol Chemical Structure
20862-11-7

Chemical Structure

(±)-Desisopropylpropranolol

Synonym(s): N-Desisopropylpropranolol

  • CAS No.: 20862-11-7
  • Formula:C13H15NO2
  • Molecular Weight:217.26

IUPAC Name: 1-amino-3-(naphthalen-1-yloxy)propan-2-ol

InChIKey: ZFMCITCRZXLMDJ-UHFFFAOYSA-N

SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CN)O

Biological Activity: (±)-Desisopropylpropranolol (N-Desisopropylpropranolol) is a metabolite of Propranolol (HY-B0573B). Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Kis of 1.8 nM and 0.8 nM, respectively. Propranolol inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM. Propranolol is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy[1][2][3][4].

Cat. No. Product Name Purity Description Pricing
HY-W192276
(±)-Desisopropylpropranolol (±)-Desisopropylpropranolol (N-Desisopropylpropranolol) is a metabolite of Propranolol (HY-B0573B). Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Kis of 1.8 nM and 0.8 nM, respectively. Propranolol inhibits [3H]-DHA binding to rat brain membrane preparation with an IC50 of 12 nM. Propranolol is used for the study of hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy.
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