scholarly journals The importance of over-the-counter-sales and product format in the environmental exposure assessment of active pharmaceutical ingredients

2021 ◽  
Vol 752 ◽  
pp. 141624
Author(s):  
Tom J. Austin ◽  
Sean Comber ◽  
Emma Forrester ◽  
Mike Gardner ◽  
Oliver R. Price ◽  
...  
Molecules ◽  
2021 ◽  
Vol 26 (3) ◽  
pp. 610
Author(s):  
Mariann Inga Van Meter ◽  
Salah M. Khan ◽  
Brynne V. Taulbee-Cotton ◽  
Nathan H. Dimmitt ◽  
Nathan D. Hubbard ◽  
...  

Agglomeration of active pharmaceutical ingredients (API) in tablets can lead to decreased bioavailability in some enabling formulations. In a previous study, we determined that crystalline APIs can be detected as agglomeration in tablets formulated with amorphous acetaminophen tablets. Multiple method advancements are presented to better resolve agglomeration caused by crystallinity in standard tablets. In this study, we also evaluate three “budget” over-the-counter headache medications (subsequently labeled as brands A, B, and C) for agglomeration of the three APIs in the formulation: Acetaminophen, aspirin, and caffeine. Electrospray laser desorption ionization mass spectrometry imaging (ELDI-MSI) was used to diagnose agglomeration in the tablets by creating molecular images and observing the spatial distributions of the APIs. Brand A had virtually no agglomeration or clustering of the active ingredients. Brand B had extensive clustering of aspirin and caffeine, but acetaminophen was observed in near equal abundance across the tablet. Brand C also had extensive clustering of aspirin and caffeine, and minor clustering of acetaminophen. These results show that agglomeration with active ingredients in over-the-counter tablets can be simultaneously detected using ELDI-MS imaging.


2020 ◽  
pp. 349-370
Author(s):  
Parinya Panuwet ◽  
Priya E. D’Souza ◽  
Emily R. Phillips ◽  
P. Barry Ryan ◽  
Dana Boyd Barr

Author(s):  
Karolina Jagiello ◽  
Tomasz Puzyn

In this chapter, the application of computational techniques in environmental exposure assessment was described. The most important groups of these techniques are Multimedia Mass-balance (MM) modelling and Quantitative Structure-Activity/Structure-Property Relationships (QSAR/QSPR) modelling. Multimedia Mass-balance models have been widely utilized for studying Long-Range Transport Potential (LRTP) and overall persistence (POV) of Persistent Organic Pollutants (POPs), regulated by many national and international acts, including the Stockholm Convention on POPs. Recently, a novel modelling methodology that links QSPR and MM has been implemented. According to this approach, the physical/chemical properties required as the input variables for multimedia modelling can be calculated directly from appropriate QSPR models. QSPR models must be previously developed based on the relationships between the chemical structure and the modelled properties (QSPR).


2017 ◽  
Vol 21 (4) ◽  
pp. 761-773 ◽  
Author(s):  
Theodoros Anagnostopoulos ◽  
Juan Camilo Garcia ◽  
Jorge Goncalves ◽  
Denzil Ferreira ◽  
Simo Hosio ◽  
...  

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