Acebutolol EP Impurity G
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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 EP Impurity G ; Acebutolol Dimer Impurity ; N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1330165-98-4
Code: JCABT-10 CAS: 1330165-98-4 Chemical Formula: C33H47N3O8 Molecular Weight: 613.74 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol EP Impurity G ; Acebutolol Dimer Impurity ; N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1330165-98-4 is useful as reference Impurity standard. Note: The compounds strictly supplied only for R&D /AR&D purpose, not for human/animal consumption. ![Acebutolol EP Impurity G ; Acebutolol Dimer Impurity ; N,N′-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1330165-98-4](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-G.png)
