Cytostatic drugs have become one of the greatest environmental threats. They occur in surface, ground and even drinking water. Their key emission sources are hospital effluents, municipal wastewater, as well as drug manufacturers and their effluents. These compounds are extremely stable in natural waters and they are not significantly removed during wastewater treatment, because they are resistant to biodegradation. The aim of this work was to establish possible negative effects of chosen cytostatics: bleomycin and vincristine on the three trophic levels of surface waters. A single agent acute toxicity test was conducted on representatives of the producer - an aquatic freshwater plant Lemna minor, the consumer - crustaceans Daphnia magna, and the decomposer - bacteria Pseudomonas putida. Binary mixture tests were performed according to the Concentration Addition, Response Additivity, and Independent Action models. Both substances had a different effect on the tested organisms; bleomycin could be classified as a very toxic, while vincristine as a toxic water pollutant. Half maximal effective concentration (EC50) values designed in the presented single agent acute toxicity studies are < 10 mg/L in all the tests with bleomycin as well as vincristine conducted on L. minor. In tests with vincristine performed on D. magna and P. putida EC50 > 100 mg/L. The highest toxicity is demonstrated by bleomycin towards the aquatic freshwater plant (EC50 = 0.2 mg/L). The binary mixture of the tested chemicals showed antagonistic effects of environmental concern.
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http://dx.doi.org/10.1016/j.ecoenv.2019.01.074 | DOI Listing |
J Mater Chem B
January 2025
Department of Chemistry, Indian Institute of Technology Gandhinagar, Palaj, Gandhinagar, India.
Multi-organelle imaging allows the visualization of multiple organelles within a single cell, allowing monitoring of the cellular processes in real-time using various fluorescent probes that target specific organelles. However, the limited availability of fluorophores and potential spectral overlap present challenges, and many optimized designs are still in nascency. In this work, we synthesized various sulfonamide-based organic fluorophores that emit in the blue, green, and red regions to target different sub-cellular organelles.
View Article and Find Full Text PDFJ Chem Eng Data
January 2025
LATA2M, Laboratoire de Thermodynamique Appliquée et Modélisation Moléculaire, University of Tlemcen, Post Office Box 119, Tlemcen 13000, Algeria.
The density (ρ), speed of sound (), and refractive index ( ) of ,-dimethylacetamide (DMA) with 1-butanol, 1-pentanol, furfural (FFL), or furfuryl alcohol (FA) as a function of composition and at = 293.15 to 323.15 K with an interval of 10 K and atmospheric pressure were measured.
View Article and Find Full Text PDFJ Chem Eng Data
January 2025
Department of Chemical Engineering, Norwegian University of Science and Technology, Trondheim N-7491, Norway.
Densities and viscosities of aqueous 2-amino-2-methyl-1-propanol (AMP)/piperazine (PZ) solutions with and without CO are measured from 20 to 80 °C at ambient pressure. Redlich-Kister-based correlations are proposed for the excess molar volumes and viscosity deviation of the binary and ternary mixtures. Empirical correlations are developed to quantitatively describe the effect of CO on the density and viscosity of the aqueous AMP/PZ solutions.
View Article and Find Full Text PDFInt J Thermophys
January 2024
Applied Chemicals and Materials Division, National Institute of Standards and Technology, Boulder, CO 80305, USA.
Sound speed data measured using a dual-path pulse-echo instrument are reported for pure -1,2-dichloroethene (R-1130(E)) and an azeotropic blend of -1,1,1,4,4,4-hexafluorobutene (R-1336mzz(Z)) and R-1130(E) with a composition of 74.8 mass % R-1336mzz(Z) with the balance being R-1130(E). The azeotropic blend of R-1336mzz(Z)/1130(E) is classified as R-514A in ANSI/ASHRAE standard 34.
View Article and Find Full Text PDFDalton Trans
January 2025
College of Chemistry and Chemical Engineering, Taiyuan University of Technology, Taiyuan 030024, Shanxi Province, China.
The physical separation of CH from CO on metal-organic frameworks (MOFs) has received a substantial amount of research interest due to its advantages of simplicity, security, and energy efficiency. However, the exploitation of ideal MOF adsorbents for CH/CO separation remains a challenging task due to their similar physical properties and molecular sizes. Herein, we report a unique CH nano-trap constructed using accessible oxygen and nitrogen sites, which exhibits energetic favorability toward CH molecules.
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