Acebutolol Impurity K
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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 K ; 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride ; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl | 57898-71-2
Code: JCABT-09 CAS: 57898-71-2 Chemical Formula: C20H33ClN2O4 Molecular Weight: 400.94 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity K ; 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride ; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl | 57898-71-2 is useful as reference Impurity standard. ![Acebutolol Impurity K ; 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride ; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl | 57898-71-2](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-K-1.png)
