Chemical Name: (2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride
Smiles: OC(CNC(C)C)COC1=CC=C(CCOCC2CC2)C=C1.Cl
Inchi: InChI=1/C21H23BrF2N4O4/c1-4-30-12(2)31-7-8-32-27-21(29)14-10-17-20(25-11-28(17)3)18(24)19(14)26-16-6-5-13(22)9-15(16)23/h5-6,9-12,26H,4,7-8H2,1-3H3,(H,27,29)
LC and LC–MS/MS studies for the identification and characterization of degradation products of acebutolol
UdayRakibe, RaviTiwari, AnandMahajan, VipulRane, PravinWakte
Journal of Pharmaceutical Analysis Volume 8, Issue 6, December 2018, Pages 357-365
Enantioselective Bioanalysis of Beta-Blocking Agents: Focus on Atenolol, Betaxolol, Carvedilol, Metoprolol, Pindolol, Propranolol and Sotalo
Gabriele Egginger and Wolfgang Lindner, Christel Vandenbosch and Desire Luc Massart
Biomedical chromatography, vol. 7, 277-295 (1993)
Chirality recognition for assessing the enantiomeric purity of Betaxolol
Vinod Kumar Vashistha, Ravi Bhushan
Tetrahedron: Asymmetry 26 (2015) 304–311