Lenz, Elisabeth published the artcileImpact of fillers on dissolution kinetic of fenofibrate dry foams, Safety of (3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol, the main research area is fenofibrate tablet fast release drug delivery Maltrin Soluthin dissolution; Dissolution rate; dry foam granulation; eroding tablets; fast dissolving; starch derivatives; sugar alcohols.
Dry foam technol. reveals the opportunity to improve the dissolution behavior of poorly soluble drugs tending to agglomeration due to micronization. In this study, the impact of fillers on the manufacturability, the properties of dry foams and granules as well as the dissolution kinetics of dry foam tablets was investigated using fenofibrate as a model compound Different maltodextrins and dried glucose syrups, a maltodextrin-phosphatidylcholine complex, isomalt and a 1:1 mixture of mannitol/glucose syrup were used as filler. Within the group of maltodextrins and glucose syrups, the influences of dextrose equivalent (DE), particle morphol. and botanical source of starch were investigated. Comparable macroscopic foam structures were obtained with maltodextrins and glucose syrups whereas different foam morphologies were obtained for the other fillers tested. Regarding the maltodextrins and glucose syrups, different physicochem. and particle properties had a minor impact on granule characteristics and tablet dissolution Using the maltodextrin-phosphatidylcholine complex resulted in a low sp. surface area of the granules and a slow tablet dissolution caused by a slow disintegration. In contrast, a high sp. surface area and a fast release were obtained with isomalt and glucose syrup/mannitol mixture indicating that high soluble low mol. weight fillers enable the development of fast dissolving dry foam tablets.
Pharmaceutical Development and Technology published new progress about Dissolution. 64519-82-0 belongs to class alcohols-buliding-blocks, name is (3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol, and the molecular formula is C12H24O11, Safety of (3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol.
Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts