Ionic liquid ion exchange: exclusion from strong interactions condemns cations to the most weakly interacting anions and dictates reaction equilibrium

2018 ◽  
Vol 20 (18) ◽  
pp. 4277-4286 ◽  
Author(s):  
Pieter Naert ◽  
Korneel Rabaey ◽  
Christian V. Stevens

Ion exchange is determined by the interaction energy and impacts process performance by change of physicochemical properties and reactivity.

Molecules ◽  
2021 ◽  
Vol 26 (11) ◽  
pp. 3279
Author(s):  
Ilma Nugrahani ◽  
Maria Anabella Jessica

Co-crystals are one of the most popular ways to modify the physicochemical properties of active pharmaceutical ingredients (API) without changing pharmacological activity through non-covalent interactions with one or more co-formers. A “green method” has recently prompted many researchers to develop solvent-free techniques or minimize solvents for arranging the eco-friendlier process of co-crystallization. Researchers have also been looking for less-risk co-formers that produce the desired API’s physicochemical properties. This review purposed to collect the report studies of amino acids as the safe co-former and explored their advantages. Structurally, amino acids are promising co-former candidates as they have functional groups that can form hydrogen bonds and increase stability through zwitterionic moieties, which support strong interactions. The co-crystals and deep eutectic solvent yielded from this natural compound have been proven to improve pharmaceutical performance. For example, l-glutamine could reduce the side effects of mesalamine through an acid-base stabilizing effect in the gastrointestinal fluid. In addition, some amino acids, especially l-proline, enhances API’s solubility and absorption in its natural deep eutectic solvent and co-crystals systems. Moreover, some ionic co-crystals of amino acids have also been designed to increase chiral resolution. Therefore, amino acids are safe potential co-formers, which are suitable for improving the physicochemical properties of API and prospective to be developed further in the dosage formula and solid-state syntheses.


Nanoscale ◽  
2021 ◽  
Author(s):  
Ning Gao ◽  
Kang Zhou ◽  
Kai Feng ◽  
Wanlin Zhang ◽  
Jiecheng Cui ◽  
...  

Micellar and vesicular structures capable of sensing and reporting the chemical environment as well as facilely introducing user-defined functions make a vital contribution to constructing versatile compartmentalized systems. Herein, combing...


2006 ◽  
Vol 16 (23) ◽  
pp. 2256 ◽  
Author(s):  
S. S. Sekhon ◽  
Boor Singh Lalia ◽  
Jin-Soo Park ◽  
Chang-Soo Kim ◽  
K. Yamada

2010 ◽  
Vol 114 (35) ◽  
pp. 11502-11508 ◽  
Author(s):  
Lang G. Chen ◽  
Ronald V. Lerum ◽  
Helim Aranda-Espinoza ◽  
Harry Bermudez

2018 ◽  
Vol 21 (3) ◽  
pp. 355-366 ◽  
Author(s):  
Amit Kumar ◽  
Manoj K. Banjare ◽  
Srishti Sinha ◽  
Toshikee Yadav ◽  
Reshma Sahu ◽  
...  

RSC Advances ◽  
2019 ◽  
Vol 9 (21) ◽  
pp. 11894-11900 ◽  
Author(s):  
TongIl Kim ◽  
HakSung Yun ◽  
GwangBok Han ◽  
Jiabiao Lian ◽  
Jianmin Ma ◽  
...  

Herein, mesoporous ZnAl2O4 spinel nanoflakes were prepared by an ion-exchange method from a Na-dawsonite parent material in the presence of an ionic liquid, 1-butyl-2,3-dimethylimidazolium chloride ([bdmim][Cl]), followed by calcination at 700 °C for 2 h.


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