2. Metabolic Enzyme/Protease
  3. Drug Metabolite
  4. 22568-64-5

22568-64-5

Diacetolol Chemical Structure

22568-64-5

Chemical Structure

  • Diacetolol
  • CAS No: 22568-64-5
    Formula: C16H24N2O4
    Molecular Weight: 308.37
  • IUPAC Name: N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide
  • InChIKey: AWOGXJOBNAWQSF-UHFFFAOYSA-N
  • SMILES: CC(NC1=CC=C(OCC(O)CNC(C)C)C(C(C)=O)=C1)=O

Biological Activity: Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497)[1].

Cat. No. Product Name Purity Description
HY-100635 Diacetolol ≥96.0% Diacetolol is an active metabolite of the beta-adrenoceptor blocking agent Acebutolol (HY-17497).
HY-100635R Diacetolol (Standard) ≥98% Oleic acid (Standard) is the analytical standard of Oleic acid. This product is intended for research and analytical applications. Oleic acid (9-cis-Octadecenoic acid) is an abundant monounsaturated fatty acid. Oleic acid is a Na+/K+ ATPase activator.
HY-100635S Diacetolol-d7 Diacetolol-d7 is a deuterium labeled Diacetolol. Diacetolol is the major metabolite of Acebutolol. Diacetolol is a β-adrenoceptor blocking and anti-arrhythmic agent.

References

[1]. B Basil, R Jordan, et al. Pharmacological properties of diacetolol (M & B 16,942), a major metabolite of acebutolol. Eur J Pharmacol. 1982 May 7;80(1):47-56. [Content Brief]

Keywords:

DiacetololDiacetolol (Standard)Diacetolol-d7