Search results for "Weak base"
showing 7 items of 7 documents
Improving Dissolution Behavior and Oral Absorption of Drugs with pH-Dependent Solubility Using pH Modifiers: A Physiologically Realistic Mass Transpo…
2021
Orally dosed drugs must dissolve in the gastrointestinal (GI) tract before being absorbed through the epithelial cell membrane. In vivo drug dissolution depends on the GI tract's physiological conditions such as pH, residence time, luminal buffers, intestinal motility, and transit and drug properties under fed and fasting conditions (Paixao, P. et al. Mol. Pharm. 2018 and Bermejo, et al. M. Mol. Pharm. 2018). The dissolution of an ionizable drug may benefit from manipulating in vivo variables such as the environmental pH using pH-modifying agents incorporated into the dosage form. A successful example is the use of such agents for dissolution enhancement of BCS class IIb (high-permeability,…
Poly[μ2-chloro-μ2-1,4-oxathiane-κ2S:S-copper(I)]
2007
The title complex, [CuCl(C4H8OS)]n, contains infinite spiral (CuS)n chains linked by bridging Cl atoms into layers. The Cl atoms do not form polymeric fragments with CuI, but combine into isolated centrosymmetric Cu2Cl2 units. The compound is non-isomorphous with the Br-containing analogue, which contains Cu8S8 rings linked by Br atoms into chains. The O atom of the 1,4-oxathiane molecule does not realize its coordination abilities in the known copper(I)-halide complexes, while in copper(II)-halide complexes, oxathiane is coordinated via the S and O atoms. This falls into a pattern of the preferred interactions, viz. weak acid (CuI atom) with weak base (S atom) and harder acid (CuII atom)…
Weak regularity and consecutive topologizations and regularizations of pretopologies
2009
Abstract L. Foged proved that a weakly regular topology on a countable set is regular. In terms of convergence theory, this means that the topological reflection Tξ of a regular pretopology ξ on a countable set is regular. It is proved that this still holds if ξ is a regular σ -compact pretopology. On the other hand, it is proved that for each n ω there is a (regular) pretopology ρ (on a set of cardinality c ) such that ( RT ) k ρ > ( RT ) n ρ for each k n and ( RT ) n ρ is a Hausdorff compact topology, where R is the reflector to regular pretopologies. It is also shown that there exists a regular pretopology of Hausdorff RT -order ⩾ ω 0 . Moreover, all these pretopologies have the property…
In vitro models for the prediction of in vivo performance of oral dosage forms: Recent progress from partnership through the IMI OrBiTo collaboration
2019
The availability of in vitro tools that are constructed on the basis of a detailed knowledge of key aspects of gastrointestinal (GI) physiology and their impact on formulation performance and subsequent drug release behaviour is fundamental to the success and efficiency of oral drug product development. Over the last six years, the development and optimization of improved, biorelevant in vitro tools has been a cornerstone of the IMI OrBiTo (Oral Biopharmaceutics Tools) project. By bringing together key industry and academic partners, and by linking tool development and optimization to human studies to understand behaviour at the formulation/GI tract interface, the collaboration has enabled …
PHOSPHORORGANISCHE VERBINDUNGEN 991VERSUCHE ZUR AUFKLÄRUNG DER O-SELEKTIVITÄT VON VERBINDUNGEN MIT DER P(O)F-GRUPPE
1982
Abstract The mechanism of the reaction of phosphoryl fluoride ( P(O)F) with alcohols in the presence of an amine is fundamentally different from the reaction of phosphoryl chlorides ( P(O)Cl) with primary or secondary amines. The following observations strongly support this proposal: 1. 1H-NMR-, 31P-NMR- and 19F-NMR-spectroscopic investigations show that methyl-phenyl-phosphinicacid-fluoride and n-butylamine form a thermolabile adduct, which yields the methyl-phenyl-phosphinicacid-amide only very slowly. 2. The rate of the reaction of methyl-phenyl-phosphinicacid-fluoride with ethanol is independent of the basicity of the amine but very sensitive to steric factors. Imidazole (which is only …
Net charge and polarizability of zeolitic Brønsted acidic sites
2007
The interacting induced-dipoles polarization model, implemented in our program POLAR, is used for the calculation of the effective polarizability of the zeolitic bridged OH group, which results much higher than that of the free silanol group. A high polarizability is also calculated for the bridged OH group with a Si4+, in the absence of Lewis-acid promotion of silanol by Al3+. The crystal polarizability is estimated from the Clausius-Mossotti relationship. Siliceous zeolites are low-permittivity isolators. The interaction of a weak base with the zeolitic OH can be considered as a local bond. Only when cations are located in the zeolite micropore, next to tetrahedra that contain trivalent c…
Novel one-pot synthesis of quaternary ammonium halides: new route to ionic liquids
2004
Treatment of an amide with an alkyl or substituted alkyl halide in the presence of a weak base in a one-pot reaction leads to crystalline quaternary ammonium halides with reasonable chemical yields; some of the compounds show low melting points and a liquid range of over 50–100 °C before decomposition.