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ChemicalBook--->CAS DataBase List--->57898-79-0

57898-79-0

57898-79-0 Structure

57898-79-0 Structure
IdentificationBack Directory
[Name]

Acebutolol EP IMpurity J
[CAS]

57898-79-0
[Synonyms]

Acebutolol EP IMP J
Acebutolol Impurity 10
Acebutolol EP IMpurity J
Acebutolol Impurity 10(Acebutolol EP Impurity J)
Acebutolol Hydrochloride Impurity J as Hydrochloride
Acebutolol Hydrochloride EP Impurity J as Hydrochloride
N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)propionamide Hydrochloride
(±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride
[Molecular Formula]

C17H27ClN2O4
[MDL Number]

MFCD27967144
[MOL File]

57898-79-0.mol
[Molecular Weight]

358.86
Hazard InformationBack Directory
[Uses]

(±)-N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]propanamide Monohydrochloride is an impurity of Acebutolol (A123800), a cardioselective β-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). (Acebutolol EP Impurity J)
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