![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)
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
Acebutolol, Acebutolol Impurity B
Description
| 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. |
