Acebutolol Impurity A
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Acebutolol is an ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol. It has a role as a beta-adrenergic antagonist, an anti-arrhythmia drug, an antihypertensive agent and a sympathomimetic agent. It is a member of ethanolamines, a propanolamine, a secondary amino compound, an ether, a monocarboxylic acid amide and an aromatic amide. It is a conjugate base of an acebutolol(1+) (ref: Acebutolol API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com).
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Product Name : Acebutolol Impurity A; 3′-Acetyl-4′-(2,3-epoxypropoxy)-butyranilide | 28197-66-2
Code: JCABT-01 CAS: 28197-66-2 Chemical Formula: C15H19NO4 Molecular Weight: 277.32 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Andresen, B., et al.: Drug Metab. Disposition, 7, 360 (1979), Application: Acebutolol Impurity A; 3'-Acetyl-4'-(2,3-epoxypropoxy)-butyranilide | 28197-66-2 is useful as reference Impurity standard. 
