Acebutolol Impurity B

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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 B ; Diacetolol ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide; DL-3′-Acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]acetanilide; (±)-Diacetolol; Diacetolol; 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane; DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane; Acetylacebutolol; Acebutolol USP RC B; 22568-64-5

    Code: JCABT-02
    CAS: 22568-64-5
    Chemical Formula: C16H25ClN2O4
    Molecular Weight: 344.83
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Acebutolol Impurity B ; Diacetolol ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide | 22568-64-5 is useful as reference Impurity standard.
    Acebutolol Impurity B ; Diacetolol ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide; DL-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]acetanilide; (±)-Diacetolol; Diacetolol; 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane; DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane; Acetylacebutolol; Acebutolol USP RC B; 22568-64-5
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