Chemical Name: (2RS)-2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
Smiles: [H][C@@]1(COC2=CC=C(CCOCC3CC3)C=C2)OC1
Inchi: InChI=1S/C14H23NO2/c1-4-12-5-7-14(8-6-12)17-10-13(16)9-15-11(2)3/h5-8,11,13,15-16H,4,9-10H2,1-3H3/t13-/m1/s1
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