DL-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride

CAS: 34381-68-5

Ref. IN-DA007FXT

Produktinformation

• Name: DL-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride
• Synonyme: Acebutolol, Acebutolol Hydrochloride, Acetobutolol, Apo Acebutolol, Apo-Acebutolol, ApoAcebutolol, Monitan, Neptal, Novo Acebutolol, Novo-Acebutolol, NovoAcebutolol, Prent, Rhotral, Sectral, Acebutolol hydrochloride, N-(3-Acetyl-4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)butyramide hydrochloride, Acebutolol (hydrochloride), Diasectral, Wesfalin, 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride, (+-)-3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride, N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride, N-[3-Acetyl-4-(2 hydroxy-3-[isopropylamino]propoxy)phenyl]-butanamide, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, acebutolol-hcl, N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride, (1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride, Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-, Butyranilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+-)-, Acebutolol hydrochloride, analytical standard, Acebutolol Hydrochloride 1.0 mg/ml in Methanol (as free base), Acebutolol hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material, N-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide, chlo ride, N-[3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]butanamide hydrochloride, N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride, Sectral, Neptal, Prent, acebutolol, Acebutololhydrochloride, (+-)-N-[3-acetyl-4-[2-hydroxy-3-[(isopropyl)amino]propoxy]phenyl]butyramide monohydrochloride, 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]-, monohydrochloride, (.+-.)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 372.8869
• Formel: C₁₈H₂₉ClN₂O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: KTUFKADDDORSSI-UHFFFAOYSA-N