A series of novel 2H-pyrazolo[4,3-c]hexahydropyridine derivatives (II) have been designed and synthesized. The target com- pounds have been identified by elemental analysis and spectral (1H NMR, IR, and MS) data a...A series of novel 2H-pyrazolo[4,3-c]hexahydropyridine derivatives (II) have been designed and synthesized. The target com- pounds have been identified by elemental analysis and spectral (1H NMR, IR, and MS) data and the absolute configuration of compound (IIl) was confirmed by single crystal X-ray diffraction. The cytotoxicity of the target compounds have been evalu- ated in vitro against two human breast cancer cell lines MCF-7 and MDA-MB-231 by MTT assay. Most compounds exhibited good inhibition, and compounds II21 (IC50 = 4.7 μM for MCF-7 and IC50 = 9.3 μM for MDA-MB-231), 1133 (IC50 = 2.4 μM for MCF-7 and IC50 = 4.2 gM for MDA-MB-231) and 114o (IC50 = 3.3 μM for MCF-7 and IC5o =8.6 μM for MDA-MB-231) dis- played better inhibitory activity than 5-fluorouracil (IC50 = 4.8 μM for MCF-7 and IC50 = 9.6 I, tM for MDA-MB-231, respec- tively). Flow cytometric analysis and DNA fragmentation suggest that II33 is cytotoxic and able to induce the apoptosis of MCF-7 cells. The fluorescence properties of compounds IIl, II6, II11,II16, II23, Il2s, and II3s were also studied and compound Ilzs afforded the highest photoluminescence quantum yield (38%).展开更多
Melamine in combination with cyanuric acid has been considered to be more toxic than either melamine or cyanuric acid alone. The objective of this study was designed to evaluate the combined genotoxicity and cytotoxic...Melamine in combination with cyanuric acid has been considered to be more toxic than either melamine or cyanuric acid alone. The objective of this study was designed to evaluate the combined genotoxicity and cytotoxicity of melamine (M) and cyanuric acid (C) at three mass ratios (1:1, 1:2, 2:1). MC (1:1), MC (1:2), and MC (2:1) were evaluated for their potential genotoxic risk, at gene level by Ames test, and at chromosomal level by micronucleus test. In order to evaluate cytotoxicity in HEK-293 cells, the MTT assay was included. Western blot was also employed to investigate the renal injury molecule-1 (Kim-1) expression in HEK-293 cells exposed to MC. Neither genotoxicity at gene level nor at chromosomal level was observed for MC (1:1), MC (1:2), and MC (2:1). Based on MTT assay, three ratios of MC at 82.5 and 165 μg/mL slightly inhibited viability of HEK-293 cells (P〈0.05). MC (1:1) at 41.25 and 82.50 IJg/mL could elevate the Kim-1 expression in HEK-293 cells.展开更多
This work presents the synthesis and characterization of compounds derived from the ruthenium transition metal with the nitrogenous ligand 4-aminopy- ridine (4-ampy). The synthesized compounds were characterized by FT...This work presents the synthesis and characterization of compounds derived from the ruthenium transition metal with the nitrogenous ligand 4-aminopy- ridine (4-ampy). The synthesized compounds were characterized by FTIRmed spectroscopy and TG-DTA thermal analysis. For the cytotoxic evaluation of ruthenium compounds, a 66.0 μM aqueous solution containing the complex and the study of data observed in the biological assessment was performed using variance (ANOVA) analysis, followed by Tukey’s multiple comparisons test. Differences between treatments were considered significant when the p-value was less than 0.05 (p < 0.05). TG/DSC thermal analysis for the first complex suggests a stoichiometry of [Ru(Cl)<sub>3</sub>(4-ampy)(H<sub>2</sub>O)<sub>2</sub>]·1/2H<sub>2</sub>O, which, due to the low solubility in an aqueous medium, was modified to increase its solubility for biological tests. The analysis of the spectra in the medium infrared region (FTIR) for the complex [Ru(Cl)<sub>3</sub>(4-ampy)(H<sub>2</sub>O)<sub>2</sub>]·1/2H<sub>2</sub>O, shows displacements of the bands observed at 1625 - 1566 cm<sup>﹣1</sup> ν(C=C) e (C=N), indicating that coordination to the metallic center occurred by this group. Band displacements were observed in the modified Ru (III) complex, which suggests the presence of the 4-ampy ligand and the coordination by the groups ν(C=C) and (C=N) after the modification. In recent years, researchers worldwide have concentrated on obtaining, developing, and modifying drugs used as chemotherapeutic agents. The evaluation of the cell viability of the modified Ru (III) compound demonstrated cytotoxic effects in the MCF-7 cell line (15.33% ± DP 2.7) but did not affect normal cells (PBMC), which reflects the potential for possible applications.展开更多
A series of samarium(Sm)doped hydroxyapatites containing strontium(Sr)with controllable and adjustable luminescence were designed and prepared via chemical hydrolysis co-precipitation method.The effects of doping conc...A series of samarium(Sm)doped hydroxyapatites containing strontium(Sr)with controllable and adjustable luminescence were designed and prepared via chemical hydrolysis co-precipitation method.The effects of doping concentration of Sm on the structure,composition,photoluminescence(PL),energy transfer,substitute site,fluoresce lifetime and luminescence color of samples were investigated.It is shown that the introduction of Sr ions induces the structure and composition change for Sm doped samples.The typical transitions of Sm^(3+) at 564,601,648 and 707 nm due to^(4)G_(5/2)→^(6)H_(J/2)(J=5,7,9 and 11)transition under the excitation of 404 nm were detected.The PL intensity is affected by the Sr/Ca ratio and Sm concentration,and the optimal concentration of Sm is 0.8 mol%when Sr/Ca ratio equals 7/3.The non-radiative transitions and energy transfer of Sm ions are the main reason for the quenching,and the interactions among ions are ascribed to dipole-dipole type by theoretical calculation.Besides,the ratio of PL intensity between 601 and 648 nm(r_(O/R)=I_(601nm)/I_(648nm))indicates the symmetry and substitution process of Sm ions to Ca/Sr ions.The fluorescence lifetime(τ)decreases with the concentration of Sm increasing,which is the result of the decrease of distance and the enhanced interaction between Sm ions.The CIE chromaticity coordinates and luminescence color of samples are in the orange-red region and have close relation with the concentration of Sm.Furthermore,the cytotoxicity evaluation and confocal laser scanning microscopy(CLSM)observation of samples via cells indicate the good biocompatibility and safe use of this kind of bio-based luminescent materials for their potential efficient fluorescence labeling and detection.展开更多
基金supported by Zooblast-molecular Biology Laboratory of Shanghai Normal Universitysupported by the National Natural Science Foundation of China (21042010, 21102092 and30870560)+4 种基金the Key Scientific "Twelfth Five-Year" National Technology Support Program (2011BAE06B01-17)the Innovation Project of Shanghai Education Commission (12YZ078)the Key Project of the Science and Technology Commission of Shanghai 105405503400)the Leading Academic Discipline Project of Shanghai Normal University (DZL808)Shanghai Key Laboratory of Rare Earth Functional Materials, Shanghai Normal University (07dz22303)
文摘A series of novel 2H-pyrazolo[4,3-c]hexahydropyridine derivatives (II) have been designed and synthesized. The target com- pounds have been identified by elemental analysis and spectral (1H NMR, IR, and MS) data and the absolute configuration of compound (IIl) was confirmed by single crystal X-ray diffraction. The cytotoxicity of the target compounds have been evalu- ated in vitro against two human breast cancer cell lines MCF-7 and MDA-MB-231 by MTT assay. Most compounds exhibited good inhibition, and compounds II21 (IC50 = 4.7 μM for MCF-7 and IC50 = 9.3 μM for MDA-MB-231), 1133 (IC50 = 2.4 μM for MCF-7 and IC50 = 4.2 gM for MDA-MB-231) and 114o (IC50 = 3.3 μM for MCF-7 and IC5o =8.6 μM for MDA-MB-231) dis- played better inhibitory activity than 5-fluorouracil (IC50 = 4.8 μM for MCF-7 and IC50 = 9.6 I, tM for MDA-MB-231, respec- tively). Flow cytometric analysis and DNA fragmentation suggest that II33 is cytotoxic and able to induce the apoptosis of MCF-7 cells. The fluorescence properties of compounds IIl, II6, II11,II16, II23, Il2s, and II3s were also studied and compound Ilzs afforded the highest photoluminescence quantum yield (38%).
基金supported by a grant from the National Basic Research Program of China(2012CB720804)the Research Special Fund for Public Welfare Industry of Health(NO.200902009)the Wuhan Science and Technology Bureau under Scientific and technological project(NO.201070934341)
文摘Melamine in combination with cyanuric acid has been considered to be more toxic than either melamine or cyanuric acid alone. The objective of this study was designed to evaluate the combined genotoxicity and cytotoxicity of melamine (M) and cyanuric acid (C) at three mass ratios (1:1, 1:2, 2:1). MC (1:1), MC (1:2), and MC (2:1) were evaluated for their potential genotoxic risk, at gene level by Ames test, and at chromosomal level by micronucleus test. In order to evaluate cytotoxicity in HEK-293 cells, the MTT assay was included. Western blot was also employed to investigate the renal injury molecule-1 (Kim-1) expression in HEK-293 cells exposed to MC. Neither genotoxicity at gene level nor at chromosomal level was observed for MC (1:1), MC (1:2), and MC (2:1). Based on MTT assay, three ratios of MC at 82.5 and 165 μg/mL slightly inhibited viability of HEK-293 cells (P〈0.05). MC (1:1) at 41.25 and 82.50 IJg/mL could elevate the Kim-1 expression in HEK-293 cells.
文摘This work presents the synthesis and characterization of compounds derived from the ruthenium transition metal with the nitrogenous ligand 4-aminopy- ridine (4-ampy). The synthesized compounds were characterized by FTIRmed spectroscopy and TG-DTA thermal analysis. For the cytotoxic evaluation of ruthenium compounds, a 66.0 μM aqueous solution containing the complex and the study of data observed in the biological assessment was performed using variance (ANOVA) analysis, followed by Tukey’s multiple comparisons test. Differences between treatments were considered significant when the p-value was less than 0.05 (p < 0.05). TG/DSC thermal analysis for the first complex suggests a stoichiometry of [Ru(Cl)<sub>3</sub>(4-ampy)(H<sub>2</sub>O)<sub>2</sub>]·1/2H<sub>2</sub>O, which, due to the low solubility in an aqueous medium, was modified to increase its solubility for biological tests. The analysis of the spectra in the medium infrared region (FTIR) for the complex [Ru(Cl)<sub>3</sub>(4-ampy)(H<sub>2</sub>O)<sub>2</sub>]·1/2H<sub>2</sub>O, shows displacements of the bands observed at 1625 - 1566 cm<sup>﹣1</sup> ν(C=C) e (C=N), indicating that coordination to the metallic center occurred by this group. Band displacements were observed in the modified Ru (III) complex, which suggests the presence of the 4-ampy ligand and the coordination by the groups ν(C=C) and (C=N) after the modification. In recent years, researchers worldwide have concentrated on obtaining, developing, and modifying drugs used as chemotherapeutic agents. The evaluation of the cell viability of the modified Ru (III) compound demonstrated cytotoxic effects in the MCF-7 cell line (15.33% ± DP 2.7) but did not affect normal cells (PBMC), which reflects the potential for possible applications.
基金Project supported by the National Natural Science Foundation of China(51972201)International Science and Technology Cooperation of Science and Technology Department of Shaanxi Province of China(2017KW-024)。
文摘A series of samarium(Sm)doped hydroxyapatites containing strontium(Sr)with controllable and adjustable luminescence were designed and prepared via chemical hydrolysis co-precipitation method.The effects of doping concentration of Sm on the structure,composition,photoluminescence(PL),energy transfer,substitute site,fluoresce lifetime and luminescence color of samples were investigated.It is shown that the introduction of Sr ions induces the structure and composition change for Sm doped samples.The typical transitions of Sm^(3+) at 564,601,648 and 707 nm due to^(4)G_(5/2)→^(6)H_(J/2)(J=5,7,9 and 11)transition under the excitation of 404 nm were detected.The PL intensity is affected by the Sr/Ca ratio and Sm concentration,and the optimal concentration of Sm is 0.8 mol%when Sr/Ca ratio equals 7/3.The non-radiative transitions and energy transfer of Sm ions are the main reason for the quenching,and the interactions among ions are ascribed to dipole-dipole type by theoretical calculation.Besides,the ratio of PL intensity between 601 and 648 nm(r_(O/R)=I_(601nm)/I_(648nm))indicates the symmetry and substitution process of Sm ions to Ca/Sr ions.The fluorescence lifetime(τ)decreases with the concentration of Sm increasing,which is the result of the decrease of distance and the enhanced interaction between Sm ions.The CIE chromaticity coordinates and luminescence color of samples are in the orange-red region and have close relation with the concentration of Sm.Furthermore,the cytotoxicity evaluation and confocal laser scanning microscopy(CLSM)observation of samples via cells indicate the good biocompatibility and safe use of this kind of bio-based luminescent materials for their potential efficient fluorescence labeling and detection.