Acebutolol
13 Results Found
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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 nitroso Impurity ;Acebutolol nitroso Impurity; N-(3-acetyl-4-(2-hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)butyramide
Code: JCABT-13 CAS: NA Chemical Formula: C18H27N3O5 Molecular Weight: 365.43 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol nitroso Impurity ;Acebutolol nitroso Impurity; N-(3-acetyl-4-(2-hydroxy-3-(isopropyl(nitroso)amino)propoxy)phenyl)butyramide is useful as reference Impurity standard. 
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Product Name : Acebutolol Impurity 2; N-(4-(3-(N-ethyl-N-propylamino)-2-hydroxypropoxy)-3-acetylphenyl)butyramide
Code: JCABT-12 CAS: NA Chemical Formula: C20H32N2O4 Molecular Weight: 364.49 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity 2; N-(4-(3-(N-ethyl-N-propylamino)-2-hydroxypropoxy)-3-acetylphenyl)butyramide is useful as reference Impurity standard. 
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Product Name : Acebutolol EP Impurity H ;N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1329613-31-1
Code: JCABT-11 CAS: 1329613-31-1 Chemical Formula: C27H34N2O7 Molecular Weight: 498.57 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol EP Impurity H ;N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1329613-31-1 is useful as reference Impurity standard. ![Acebutolol EP Impurity H ;N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide | 1329613-31-1](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-H.png)
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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. ![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)
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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)
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Product Name : Acebutolol Impurity J ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide ; 57898-79-0
Code: JCABT-08 CAS: 57898-79-0 Chemical Formula: C17H27ClN2O4 Molecular Weight: 358.86 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity J ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide is useful as reference Impurity standard. ![Acebutolol Impurity J ; N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] propanamide ; 57898-79-0](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-J-1.png)
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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](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-I.png)
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Product Name : Acebutolol Impurity F ; Acebutolol Diol ; N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide | 96480-91-0
Code: JCABT-06 CAS: 96480-91-0 Chemical Formula: C15H21NO5 Molecular Weight: 295.33 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity F ; Acebutolol Diol ; N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide | 96480-91-0 is useful as reference Impurity standard. ![Acebutolol Impurity F ; Acebutolol Diol ; N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide | 96480-91-0](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-F-1.png)
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Product Name : Acebutolol Impurity E ; Acebutolol Desacetyl Impurity ; N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide; N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride;
Code: JCABT-05 CAS: 1432053-72-9 Chemical Formula: C16H27ClN2O3 Molecular Weight: 330.85 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity E ; Acebutolol Desacetyl Impurity ; N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide is useful as reference Impurity standard. ![Acebutolol Impurity E ; Acebutolol Desacetyl Impurity ; N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide; N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride;](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-E-1.png)
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Product Name : Acebutolol Impurity D ; rac N-Desbutyroyl Acebutolol; (+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone; DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol; 57898-80-3
Code: JCABT-04 CAS: 57898-80-3 Chemical Formula: C14H23ClN2O3 Molecular Weight: 302.8 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity D ; 1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone | 57898-80-3 is useful as reference Impurity standard. ![Acebutolol Impurity D ; rac N-Desbutyroyl Acebutolol; (+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone; DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol; 57898-80-3](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-D-1.png)
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Product Name : Acebutolol Impurity C ; N-(3-Acetyl-4-hydroxyphenyl)butanamide, Acebutolol Imp. C (EP), Acebutolol USP Related Compound A, Acebutolol USP RC A,Acebutolol Hydrochloride Imp. C (EP); 40188-45-2
Code: JCABT-03 CAS: 40188-45-2 Chemical Formula: C12H15NO3 Molecular Weight: 221.25 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: Acebutolol Impurity C ; N-(3-Acetyl-4-hydroxyphenyl)butanamide | 40188-45-2 is useful as reference Impurity standard. 
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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](https://drjcrbio.com/wp-content/uploads/Acebutolol-Impurity-B-1.png)
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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. 
