Acebutolol Hydrochloride

CAS: 34381-68-5

Ref. TR-A123800

Información del producto

• Nombre: Acebutolol Hydrochloride
• Sinónimos: 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, (+-)-3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride, (1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride, 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride, 3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride, <span class="text-smallcaps">DL</span>-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride, <span class="text-smallcaps">DL</span>-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride, Acebutolol HCl, Acebutolol hydrochloride [JAN], Acetobutolol hydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-, Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, hydrochloride (1:1), Butyranilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+-)-, Ccris 1102, Diasectral, Hsdb 6524, Il 17803A, M and B 17803A, M&B 17,803A, Neptall, Unii-B025Y34C54, Wesfalin, dl-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride

Descripción

Applications Cardioselective β-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).
References Cuthbert, O.A., et al.: Br. J. Pharmacol., 43, 639 (1971), Singh, B.N., et al.: Drugs, 29, 531 (1985), Foster, R.T., et al.: Anal. Profiles Drug Subs., 19, 1 (1990),

• Marca: TRC

Propiedades químicas

• Peso molecular: 372.89
• Fórmula: C₁₈H₂₉ClN₂O₄
• Color/Forma: White to Pale Yellow Solid
• InChI: InChI=1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
• Clave InChI: InChIKey=KTUFKADDDORSSI-UHFFFAOYSA-N
• SMILES: CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1.Cl