Cargando…

Finding the Right Solvent: A Novel Screening Protocol for Identifying Environmentally Friendly and Cost-Effective Options for Benzenesulfonamide

This study investigated the solubility of benzenesulfonamide (BSA) as a model compound using experimental and computational methods. New experimental solubility data were collected in the solvents DMSO, DMF, 4FM, and their binary mixtures with water. The predictive model was constructed based on the...

Descripción completa

Detalles Bibliográficos
Autores principales:	Cysewski, Piotr, Jeliński, Tomasz, Przybyłek, Maciej
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10343355/ https://www.ncbi.nlm.nih.gov/pubmed/37446671 http://dx.doi.org/10.3390/molecules28135008

Ejemplares similares

Intermolecular Interactions as a Measure of Dapsone Solubility in Neat Solvents and Binary Solvent Mixtures
por: Cysewski, Piotr, et al.
Publicado: (2023)

New Insights into Thermodynamics of Solutes in Neat and Complex Solvents
por: Cysewski, Piotr, et al.
Publicado: (2022)

Solvent Screening for Solubility Enhancement of Theophylline in Neat, Binary and Ternary NADES Solvents: New Measurements and Ensemble Machine Learning
por: Cysewski, Piotr, et al.
Publicado: (2021)

Natural Deep Eutectic Solvents as Agents for Improving Solubility, Stability and Delivery of Curcumin
por: Jeliński, Tomasz, et al.
Publicado: (2019)

Solubility Characteristics of Acetaminophen and Phenacetin in Binary Mixtures of Aqueous Organic Solvents: Experimental and Deep Machine Learning Screening of Green Dissolution Media
por: Cysewski, Piotr, et al.
Publicado: (2022)

Exploring the Solubility Limits of Edaravone in Neat Solvents and Binary Mixtures: Experimental and Machine Learning Study
por: Przybyłek, Maciej, et al.
Publicado: (2023)

Application of COSMO-RS-DARE as a Tool for Testing Consistency of Solubility Data: Case of Coumarin in Neat Alcohols
por: Cysewski, Piotr, et al.
Publicado: (2022)

Intermolecular Interactions of Edaravone in Aqueous Solutions of Ethaline and Glyceline Inferred from Experiments and Quantum Chemistry Computations
por: Cysewski, Piotr, et al.
Publicado: (2023)

Application of a computational model of natural deep eutectic solvents utilizing the COSMO-RS approach for screening of solvents with high solubility of rutin
por: Jeliński, Tomasz, et al.
Publicado: (2018)

Application of the Solute–Solvent Intermolecular Interactions as Indicator of Caffeine Solubility in Aqueous Binary Aprotic and Proton Acceptor Solvents: Measurements and Quantum Chemistry Computations
por: Jeliński, Tomasz, et al.
Publicado: (2022)

Experimental and Theoretical Screening for Green Solvents Improving Sulfamethizole Solubility
por: Cysewski, Piotr, et al.
Publicado: (2021)

New Screening Protocol for Effective Green Solvents Selection of Benzamide, Salicylamide and Ethenzamide
por: Przybyłek, Maciej, et al.
Publicado: (2022)

Quantification of Caffeine Interactions in Choline Chloride Natural Deep Eutectic Solvents: Solubility Measurements and COSMO-RS-DARE Interpretation
por: Jeliński, Tomasz, et al.
Publicado: (2022)

Thermodynamic Characteristics of Phenacetin in Solid State and Saturated Solutions in Several Neat and Binary Solvents
por: Przybyłek, Maciej, et al.
Publicado: (2021)

Experimental and Theoretical Study on Theobromine Solubility Enhancement in Binary Aqueous Solutions and Ternary Designed Solvents
por: Jeliński, Tomasz, et al.
Publicado: (2021)

Application of alizarin colorimetric measurements for quantification of amine extraction by model food simulants from epoxy polymer
por: Jeliński, Tomasz, et al.
Publicado: (2013)

Exploring the cocrystallization potential of urea and benzamide
por: Cysewski, Piotr, et al.
Publicado: (2016)

Thermodynamics and Intermolecular Interactions of Nicotinamide in Neat and Binary Solutions: Experimental Measurements and COSMO-RS Concentration Dependent Reactions Investigations
por: Cysewski, Piotr, et al.
Publicado: (2021)

On the origin of surface imposed anisotropic growth of salicylic and acetylsalicylic acids crystals during droplet evaporation
por: Przybyłek, Maciej, et al.
Publicado: (2015)

Collagen Type II—Chitosan Interactions as Dependent on Hydroxylation and Acetylation Inferred from Molecular Dynamics Simulations
por: Przybyłek, Maciej, et al.
Publicado: (2022)

Effect of Chitosan Deacetylation on Its Affinity to Type III Collagen: A Molecular Dynamics Study
por: Bełdowski, Piotr, et al.
Publicado: (2022)

Solvent-Free Environmentally Friendly Method to Prepare Thermo-Reversible Fully Bio-Based Elastomers
por: Yu, Jie, et al.
Publicado: (2023)

Application 2D Descriptors and Artificial Neural Networks for Beta-Glucosidase Inhibitors Screening
por: Przybyłek, Maciej
Publicado: (2020)

Selection of Durable, Environmentally Friendly, and Cost-Effective Asphalt Mixtures
por: Kumar, Vikas, et al.
Publicado: (2022)

Propolis Efficacy: The Quest for Eco-Friendly Solvents
por: Freitas, Ana Sofia, et al.
Publicado: (2022)

Biocompatible Solvents and Ionic Liquid-Based Surfactants as Sustainable Components to Formulate Environmentally Friendly Organized Systems
por: Dib, Nahir, et al.
Publicado: (2021)

4-(Benzylideneamino)benzenesulfonamide
por: Loughrey, Bradley T., et al.
Publicado: (2009)

Synthesis and Antidiabetic Evaluation of Benzenesulfonamide Derivatives
por: Hosseinzadeh, Nouraddin, et al.
Publicado: (2013)

Using Solubility Parameters to Model More Environmentally Friendly Solvent Blends for Organic Solar Cell Active Layers
por: Jalan, Ishita, et al.
Publicado: (2019)

In silico screening of dicarboxylic acids for cocrystallization with phenylpiperazine derivatives based on both cocrystallization propensity and solubility advantage
por: Cysewski, Piotr
Publicado: (2017)

Ozone Gas for Low Cost and Environmentally Friendly Desulfurization of Mute Grape Must
por: Delogu, Marina, et al.
Publicado: (2022)

Biocides with Controlled Degradation for Environmentally Friendly and Cost-Effective Fecal Sludge Management
por: Loiko, Nataliya, et al.
Publicado: (2022)

Environmentally Friendly Machining
por: Dixit, U S, et al.
Publicado: (2012)

Environmentally friendly catalyst- and solvent-free synthesis of 2-anilino nicotinic acids derivatives as potential lead COX inhibitors
por: Yarhorhosseini, Mahsa, et al.
Publicado: (2023)

N-(1-Naphthyl)benzenesulfonamide
por: Zhang, Sifang, et al.
Publicado: (2011)

Environmentally Friendly Approach to Knoevenagel Condensation of Rhodanine in Choline Chloride: Urea Deep Eutectic Solvent and QSAR Studies on Their Antioxidant Activity
por: Molnar, Maja, et al.
Publicado: (2018)

Environmentally-Friendly Extraction of Flavonoids from Cyclocarya paliurus (Batal.) Iljinskaja Leaves with Deep Eutectic Solvents and Evaluation of Their Antioxidant Activities
por: Shang, Xianchao, et al.
Publicado: (2018)

Low-Cost and Environmental-Friendly Route for Synthesizing Nano-Rod Aluminosilicate MAZ Zeolite
por: Zhang, Fen, et al.
Publicado: (2022)

New Organophilic Montmorillonites with Lactic Acid Oligomers and Other Environmentally Friendly Compounds and Their Effect on Mechanical Properties of Polylactide (PLA)
por: Rucińska, Katarzyna, et al.
Publicado: (2021)

Environmentally friendly behavior in dentistry
por: Veress, Szidónia, et al.
Publicado: (2023)

Cannot write session to /tmp/vufind_sessions/sess_0lmf4rf3i95vqf6ks5oit1hdte