Acebutolol Impurity I

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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 I ; Acebutolol USP RC I; rac N-Desisopropyl-N-ethyl Acebutolol; N-Desisopropyl-N-Ethyl Acebutolol HCl ; N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide hydrochloride | 441019-91-6

    Code: JCABT-07
    CAS: 441019-91-6
    Chemical Formula: C17H27ClN2O4
    Molecular Weight: 358.86
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Acebutolol Impurity I ; N-Desisopropyl-N-Ethyl Acebutolol HCl ; N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide hydrochloride | 441019-91-6 is useful as reference Impurity standard.
    Acebutolol Impurity I ; Acebutolol USP RC I; rac N-Desisopropyl-N-ethyl Acebutolol; N-Desisopropyl-N-Ethyl Acebutolol HCl ; N-[3-Acetyl-4-[(2RS)-3-(ethylamino)-2-hydroxypropoxy]phenyl]butanamide hydrochloride | 441019-91-6
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