Product Information

Acebutolol Hydrochloride

Catalogue number	ACO-012
Product Name	Acebutolol Hydrochloride
Sub Category	Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API	Acebutolol
CAS Number	34381-68-5
Alternate CAS Number	37517-30-9(Freebase)
HS Code	29339900
Molecular formula	C18H28N2O4 : HCl
Molecular Weight	336.4 : 36.5 g/mol
Synonyms	N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral; N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide Hydrochloride; Acebutolol Hydrochloride - API (IP); Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, Monohydrochloride, (±)-; (±)-3′-Acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-butyranilide Monohydrochloride (USP)
Chemical Name	N-[3-Acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy] phenyl]butanamide Hydrochloride
Appearance	White to Off-White Solid
Storage	2-8°C Refrigerator
Applications	The product can be used as reference standard.
Information	Acebutolol Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. Acebutolol Hydrochloride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Acebutolol.
Shipping Condition	Ambient
Inventory Status	Please Enquire
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Product Overview Technical Data

Chemical Name: Acebutolol Hydrochloride

Synonym: N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral; N-(3-acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide Hydrochloride; Acebutolol Hydrochloride - API (IP); Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, Monohydrochloride, (±)-; (±)-3′-Acetyl-4′-[2-hydroxy-3-(isopropylamino)propoxy]-butyranilide Monohydrochloride (USP)