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Abstract  

The thermal behavior of synthetic schoenite (K2SO4·MgSO4·6H2)) during heating has been studied by thermal methods. The temperatures of dehydration and decomposition of schoenite have also been determined by DTA, TG and DSC. The thermal reaction equations and the X-ray power diffraction results of the products have been given and the corresponding kinetic parameters have also been obtained.

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Abstract  

A simple method for preparing F-doped anatase TiO2 nanoparticles with high visible light photocatalytic activity was developed using TiCl4 and HF as TiO2 and fluorine precursors in HCl solution by a one-step hydrothermal treatment without any organic species. The presence of HF plays an important role in the formation of the F-doped shuttle-like anatase TiO2 nanostructures. XRD analysis showed that the F could prevent the transformation of anatase to rutile in HCl solution. Compared with ordinary TiO2, the F-doped TiO2 nanoparticles synthesized at 180 °C exhibited better photocatalytic activity for the degradation of rhodamine B under visible light irradiation. Possible formation mechanism of F-doped anatase TiO2 under hydrothermal conditions was discussed.

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Scutellaria barbata D. Don has been used as a traditional Chinese medicine for antitumor and anti-inflammatory. However, there were just a few investigations about S. barbata D. Don according to bioactivity-directed isolation and online identification for the chemical constituents. In this work, eight compounds were isolated from S. barbata D. Don. The three flavonoids indicated the cytotoxic activity against human leukemic Reh cell lines. In addition, the constituents of S. barbata D. Don were further characterized and identified by ultra-performance liquid chromatography coupled with quadrupole time-of-flight mass spectrometry (UHPLC-Q-TOF-MS). The UHPLC- Q-TOF-MS method was in negative ion mode. HPLC separation was performed on a Tosoh TSK gel ODS-100V (4.6 × 150 mm, 3.0 μm) column by gradient elution using water containing 0.3% formic acid and acetonitrile as mobile phase at a flow rate of 0.8 mL min−1. A total of 18 compounds, including 4 phenolic acids and 14 flavonoids were tentatively characterized and identified by means of the retention time, accurate mass, and characteristic fragment ions.

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Exploring antibiotic resistant mechanism by microcalorimetry

Determination of thermokinetic parameters of metallo-β-lactamase L1 catalyzing penicillin G hydrolysis

Journal of Thermal Analysis and Calorimetry
Authors:
Hui-Zhou Gao
,
Qi Yang
,
Xiao-Yan Yan
,
Zhu-Jun Wang
,
Ji-Li Feng
,
Xia Yang
,
Sheng-Li Gao
,
Lei Feng
,
Xu Cheng
,
Chao Jia
, and
Ke-Wu Yang

Abstract

In an effort to probe the reaction of antibiotic hydrolysis catalyzed by B3 metallo-β-lactamase (MβL), the thermodynamic parameters of penicillin G hydrolysis catalyzed by MβL L1 from Stenotrophomonas maltophilia were determined by microcalorimetric method. The values of activation free energy ΔG θ are 88.26, 89.44, 90.49, and 91.57 kJ mol−1 at 293.15, 298.15, 303.15, and 308.15 K, respectively, activation enthalpy ΔH θ is 24.02 kJ mol−1, activation entropy ΔS θ is −219.2511 J mol−1 K−1, apparent activation energy E is 26.5183 kJ mol−1, and the reaction order is 1.0. The thermodynamic parameters reveal that the penicillin G hydrolysis catalyzed by MβL L1 is an exothermic and spontaneous reaction.

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Exploring antibiotic resistant mechanism by microcalorimetry II

Determination of thermokinetic parameters of imipenem hydrolysis with metallo-β-lactamase ImiS

Journal of Thermal Analysis and Calorimetry
Authors:
Xia Yang
,
Lei Feng
,
Kang-Zhen Xu
,
Hui-Zhou Gao
,
Chao Jia
,
Cheng-Cheng Liu
,
Jian-Min Xiao
,
Le Zhai
,
Li-Sheng Zhou
, and
Ke-Wu Yang

Abstract

In an effort to understand the reaction of antibiotic hydrolysis with B2 metallo-β-lactamases (MβLs), the thermodynamic parameters of imipenem hydrolysis catalyzed by metallo-β-lactamase ImiS from Aeromonas veronii bv. sobria were determined by microcalorimetric method. The values of activation free energy are 86.400 ± 0.043, 87.543 ± 0.034, 88.772 ± 0.024, and 89.845 ± 0.035 kJ mol−1 at 293.15, 298.15, 303.15, and 308.15 K, respectively, activation enthalpy is 18.586 ± 0.009 kJ mol−1, activation entropy is −231.34 ± 0.12 J mol−1 K−1, apparent activation energy E is 21.084 kJ mol−1, and the reaction order is 1.5. The thermodynamic parameters reveal that the imipenem hydrolysis catalyzed by metallo-β-lactammase ImiS is an exothermic and spontaneous reaction.

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