Evaluation of vancomycin-based synergistic system with amino acid ester chiral ionic liquids as additives for enantioseparation of non-steroidal anti-inflamatory drugs by capillary electrophoresis

Talanta ◽  
2014 ◽  
Vol 119 ◽  
pp. 193-201 ◽  
Author(s):  
Jinjing Zhang ◽  
Yingxiang Du ◽  
Qi Zhang ◽  
Yuntao Lei
2013 ◽  
Vol 34 (4) ◽  
pp. 524-530 ◽  
Author(s):  
Ioannis J. Stavrou ◽  
Constantina P. Kapnissi-Christodoulou

2019 ◽  
Vol 1607 ◽  
pp. 460375 ◽  
Author(s):  
Sandra Salido-Fortuna ◽  
Maider Greño ◽  
María Castro-Puyana ◽  
María Luisa Marina

2013 ◽  
Vol 62 ◽  
pp. 27-34 ◽  
Author(s):  
Jun Jing ◽  
Zhiyong Li ◽  
Yuanchao Pei ◽  
Huiyong Wang ◽  
Jianji Wang

Molecules ◽  
2020 ◽  
Vol 26 (1) ◽  
pp. 62
Author(s):  
Ting He ◽  
Cheng-Bin Hong ◽  
Peng-Chong Jiao ◽  
Heng Xiang ◽  
Yan Zhang ◽  
...  

[AAE]X composed of amino acid ester cations is a sort of typically “bio-based” protic ionic liquids (PILs). They possess potential Brønsted acidity due to the active hydrogens on their cations. The Brønsted acidity of [AAE]X PILs in green solvents (water and ethanol) at room temperature was systematically studied. Various frameworks of amino acid ester cations and four anions were investigated in this work from the viewpoint of structure–property relationship. Four different ways were used to study the acidity. Acid dissociation constants (pKa) of [AAE]X determined by the OIM (overlapping indicator method) were from 7.10 to 7.73 in water and from 8.54 to 9.05 in ethanol. The pKa values determined by the PTM (potential titration method) were from 7.12 to 7.82 in water. Their Hammett acidity function (H0) values (0.05 mol·L−1) were about 4.6 in water. In addition, the pKa values obtained by the DFT (proton-transfer reactions) were from 7.11 to 7.83 in water and from 8.54 to 9.34 in ethanol, respectively. The data revealed that the cationic structures of [AAE]X had little effect and the anions had no effect on the acidity of [AAE]X. At the same time, the OIM, PTM, Hammett method and DFT method were reliable for determining the acidic strength of [AAE]X in this study.


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