Liquid-Phase Dehydration of Glycerol to Acrolein with ZSM-5-Based Catalysts in the Presence of a Dispersing Agent.

Molecules

Institute of Sustainability for Chemicals, Energy and Environment, Agency for Science, Technology and Research, 1 Pesek Road, Jurong Island, Singapore 627833, Singapore.

Published: April 2023

Liquid-phase dehydration of glycerol to acrolein was investigated with solid acid catalysts, including H-ZSM-5, HPO-modified H-ZSM-5, HPWO·14HO and CsHPWO, in the presence of sulfolane ((CH)SO) as a dispersing agent under atmospheric pressure N in a batch reactor. High weak-acidity H-ZSM-5, high temperatures and high-boiling-point sulfolane improved the activity and selectivity for the production of acrolein through suppressing the formation of polymers and coke and promoting the diffusion of glycerol and products. Brønsted acid sites were soundly demonstrated to be responsible for dehydration of glycerol to acrolein by infrared spectroscopy of pyridine adsorption. Brønsted weak acid sites favored the selectivity to acrolein. Combined catalytic and temperature-programmed desorption of ammonia studies revealed that the selectivity to acrolein increased as the weak-acidity increased over the ZSM-5-based catalysts. The ZSM-5-based catalysts produced a higher selectivity to acrolein, while the heteropolyacids resulted in a higher selectivity to polymers and coke.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10143559PMC
http://dx.doi.org/10.3390/molecules28083316DOI Listing

Publication Analysis

Top Keywords

dehydration glycerol
12
glycerol acrolein
12
zsm-5-based catalysts
12
selectivity acrolein
12
liquid-phase dehydration
8
dispersing agent
8
polymers coke
8
acid sites
8
higher selectivity
8
acrolein
7

Similar Publications

The ion binding to the lipid/water interface can substantially influence the structural, functional, and dynamic properties of the cell membrane. Despite extensive research on ion-lipid interactions, the specific effects of ion binding on the polarity and hydration at the lipid/water interface remain poorly understood. This study explores the influence of three biologically relevant divalent cations─Mg, Ca, and Zn─on the depth-dependent interfacial polarity and hydration of zwitterionic DPPC lipid in its gel phase at room temperature.

View Article and Find Full Text PDF

Molecular Crowding Suppresses Mechanical Stress-Driven DNA Strand Separation.

bioRxiv

December 2024

Department of Molecular Biosciences, Northwestern University, Evanston, Illinois 60208, USA.

Molecular crowding influences DNA mechanics and DNA - protein interactions and is ubiquitous in living cells. Quantifying the effects of molecular crowding on DNA supercoiling is essential to relating experiments to DNA supercoiling. We use single molecule magnetic tweezers to study DNA supercoiling in the presence of dehydrating or crowding co-solutes.

View Article and Find Full Text PDF

Metabolic response of Klebsiella oxytoca to ciprofloxacin exposure: a metabolomics approach.

Metabolomics

December 2024

Centre for Metabolomics Research, Department of Biochemistry, Cell and Systems Biology, Institute of Systems, Molecular and Integrative Biology, University of Liverpool, Liverpool, L69 7ZB, United Kingdom.

Introduction: Rapid detection and identification of pathogens and antimicrobial susceptibility is essential for guiding appropriate antimicrobial therapy and reducing morbidity and mortality associated with sepsis.

Objectives: The metabolic response of clinical isolates of Klebsiella oxytoca exposed to different concentrations of ciprofloxacin (the second generation of quinolones antibiotics) were studied in order to investigate underlying mechanisms associated with antimicrobial resistance (AMR).

Methods: Metabolomics investigations were performed using Fourier-transform infrared (FT-IR) spectroscopy as a metabolic fingerprinting approach combined with gas chromatography-mass spectrometry (GC-MS) for metabolic profiling.

View Article and Find Full Text PDF

Atomistic molecular dynamics (MD) simulations are a much-used tool for investigating the structure and dynamics of biomembranes with atomic resolution. The validity of the representations obtained is determined by the accuracy and realism of the MD model (force field). Here, we evaluated the proprietary OPLS4 force field of Schrödinger, Inc.

View Article and Find Full Text PDF

Effect of Triterpenoids Betulin and Betulinic Acid on Pulmonary Surfactant Membranes.

J Membr Biol

December 2024

Faculty of Science, Department of Physics, Ege University, 35100, Bornova, Izmir, Turkey.

Article Synopsis
  • - The study investigates how triterpenoids betulin (BE) and betulinic acid (BA) influence the behavior and packing of pulmonary surfactant membranes, particularly focusing on their effects on dipalmitoylphosphatidylcholine (DPPC) bilayers using various scientific methods.
  • - Findings indicate that BE has a more significant impact on DPPC than BA; BE at 20 mol% causes changes in phase transitions, while BA at lower concentrations decreases the main transition temperature and disrupts the pretransition entirely.
  • - Both triterpenoids enhance lateral mobility and dehydration in DPPC structures, leading to larger liposomes and changed molecular interactions, demonstrated by hydrogen bonding between the triterpenoids and
View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!