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排序方式: 共有493条查询结果,搜索用时 15 毫秒
101.
Tahir SAVRAN Abdurrahman KARAG
Z ükriye Nihan KARUK ELMAS Duygu AYDIN Furkan
ZEN Kenan KORAN Fatma Nur ARSLAN Ahmet Orhan G
RGÜLÜ brahim YILMAZ 《Turkish Journal of Chemistry》2020,44(4):1148
A fluorogenic probe based on a coumarin-derivative for Cu2+ sensing in CH3CN/H2O media (v/v, 95/5, 5.0 μM) was developed and applied in real samples. 3-(4-chlorophenyl)-6,7-dihydroxy-coumarin (MCPC) probe was obtained by synthetic methodologies and identified by spectral techniques. The probe MCPC showed remarkable changes with a “turn-off” fluorogenic sensing approach for the monitoring of Cu2+ at 456 nm under an excitation wavelength of 366 nm. The response time of the probe MCPC was founded as only 1 min. The detection limit of the probe MCPC was recorded to be 1.47 nM. The binding constant and possible stoichiometric ratio (1:1) values were determined by Benesi-Hildebrand and Job’s plot systems, respectively. The mechanism of the probe MCPC with Cu2+ was further confirmed by ESI-MS and FT-IR analyses, as well as supported by theoretical calculations. Furthermore, the probe MCPC was successfully employed for the practical applications to sense Cu2+ in different herbal and black tea samples. The proposed sensing method was also verified by ICP-OES method. 相似文献
102.
Esen Ayse Nur Haciyakupoglu Sevilay Erenturk Sema Akyil 《Journal of Radioanalytical and Nuclear Chemistry》2021,329(2):601-620
Journal of Radioanalytical and Nuclear Chemistry - This paper presents the radiological and heavy metal risk assessment to evaluate the impact of coal-fired power plants on humans and the... 相似文献
103.
Mat Mohamad Nur Hidayat Asmuin Nor Zelawati Md Basir Md Faisal Safaei Mohammad Reza Mohd Kasihmuddin Mohd Shareduwan Ahmad Khairuddin Taufiq Khairi Godarzi Marjan 《Journal of Thermal Analysis and Calorimetry》2021,144(6):2159-2173
Journal of Thermal Analysis and Calorimetry - One of the important parameters in developing dry ice blasting nozzle is the high-speed dry ice pellets. However, many studies focus primarily only on... 相似文献
104.
Warda Mohamed Altogbia Nor Azah Yusof Zulkarnain Zainal Azni Idris Siti Khadijah Ab Rahman Siti Fatimah Abd Rahman Azizul Isha 《Arabian Journal of Chemistry》2021,14(2):102928
Palm oil mill effluent (POME) is one of the most significant pollutant in the form of wastewater. It could have negative effects on the environment include the emission of biogas and water pollution which comes from discharging the brownish tick POME to the water bodies if not properly managed. Discharge of dark brownish colored of POME directly into water bodies may affect the aquatic life as it will reduce sunlight penetration and suppress the photosynthetic activity. A molecularly imprinted polymer (MIP) for removal of β-carotene from POME has been aimed to develope in this study. The preparation of β-carotene imprinted and non-imprinted polymer (NIP) involves polymerization of β-carotene (or without it) with β-cyclodextrin (β-CD), 9-vinylcarbazole (9VC), tolylene diisocyanate (TDI) and N,N-dimethylformamide (DMF) as the monomer, co-monomer, cross-linker and solvent (porogen), respectively. Analysis from FTIR showed that MIP and NIP have similar characteristic peak with different peaks intensity, indicating the similarity in the backbone structure of polymerization. TGA result displayed high thermal stability with final decomposition at 320 °C for MIP-β-CD-9VC as compared to NIP-β-CD-9VC. The pH study shows that sorption of β-carotene increased with decreasing the pH of POME and the maximum sorption capacities achieved at pH 2 were 10 μg/g and 7 μg/g for MIP-β-CD-9VC and NIP-β-CD-9VC, respectively. The maximum sorption achieved by using 500 mg of MIP as the sorption of β-carotene increased with increasing the dosage of MIP. Kinetic model evaluation has been applied on this prepared materials. The sorption equilibrium data was well described by Freundlich model. The results indicated that the sorption of β-carotene on MIP follows a pseudo–second–order kinetic. 相似文献
105.
Thiruventhan Karunakaran Intan Safinar Ismail Siti Mariam Mohd Nor Nor Hisam Zamakshshari 《Natural product research》2018,32(12):1390-1394
Pure β-mangostin (1) was isolated from the stem bark of Garcinia mangostana L. One monoacetate (2) and five O-alkylated β-mangostin derivatives (3–7) were synthesised from β-mangostin. The structures of these compounds were elucidated and determined using spectroscopic techniques such as 1D NMR and MS. The cytotoxicities and anti-inflammatory activities of these five compounds against RAW cell 264.7 were tested. The structural-activity relationship studies indicated that β-mangostin showed a significant activity against the LPS-induced RAW cell 264.7, while the acetyl- as well as the O-alkyl- β-mangostin derivatives did not give good activity. Naturally occurring β-mangostin demonstrated comparatively better anti-inflammatory activity than its synthetic counterparts. 相似文献
106.
Lee Kar Wei Nor Hisam Zamakshshari Siau Hui Mah Siti Mariam Mohd Nor 《Natural product research》2018,32(18):2147-2151
Two naturally occurring xanthones, ananixanthone (1) and β-mangostin (2), were isolated using column chromatographic method from the n-hexane and methanol extracts of Calophyllum teysmannii, respectively. The major constituent, ananixanthone (1), was subjected to structural modifications via acetylation, methylation and benzylation yielding four new xanthone derivatives, ananixanthone monoacetate (3), ananixanthone diacetate (4), 5-methoxyananixanthone (5) and 5-O-benzylananixanthone (6). Compound 1 together with its four new derivatives were subjected to MTT assay against three cancer cell lines; SNU-1, K562 and LS174T. The results indicated that the parent compound has greater cytotoxicity capabilities against SNU-1 and K562 cell lines with IC50 values of 8.97 ± 0.11 and 2.96 ± 0.06 μg/mL, respectively. Compound 5 on the other hand exhibited better cytotoxicity against LS174T cell line with an IC50 value of 5.76 ± 1.07 μg/mL. 相似文献
107.
Nur Fattima’ Al-Zahara’ Tuan Mohamood Norhazlin Zainuddin Mansor Ahmad@Ayob Sheau Wei Tan 《Chemistry Central journal》2018,12(1):133
In this study, sago starch was modified in order to enhance its physicochemical properties. Carboxymethylation was used to introduce a carboxymethyl group into a starch compound. The carboxymethyl sago starch (CMSS) was used to prepare smart hydrogel by adding acetic acid into the CMSS powder as the crosslinking agent. The degree of substitution of the CMSS obtained was 0.6410. The optimization was based on the gel content and degree of swelling of the hydrogel. In this research, four parameters were studied in order to optimize the formation of CMSS–acid hydrogel. The parameters were; CMSS concentration, acetic acid concentration, reaction time and reaction temperature. From the data analyzed, 76.69% of optimum gel content was obtained with 33.77 g/g of degree of swelling. Other than that, the swelling properties of CMSS–acid hydrogel in different media such as salt solution, different pH of phosphate buffer saline solution as well as acidic and alkaline solution were also investigated. The results showed that the CMSS–acid hydrogel swelled in both alkaline and salt solution, while in acidic or low pH solution, it tended to shrink and deswell. The production of the hydrogel as a smart material offers a lot of auspicious benefits in the future especially related to swelling behaviour and properties of the hydrogel in different types of media. 相似文献
108.
This paper presents a chemometrics-assisted optimization study to improve the separation of tocopherol (-T) and tocotrienol (-TT) homologues on a C30 stationary phase in reversed-phase HPLC. The HPLC settings were optimized using a central composite design and the response surface methodology. Flow rate, column temperature, and mobile phase composition were chosen as independent variables. Peak resolution (Rs), analysis time (tR), and peak symmetries of the tocopherol isomers were chosen as response variables. Optimum performance in terms of Rs was obtained at a flow rate of 0.31 mL min?1, a temperature of 8.70 °C, and % B content (methyl tert-butyl ether: methanol: water, 80:18:2, v/v/v) in the mobile phase of 38.12%. The analysis of variance and regression analysis gave adjusted R2 values of 0.9841 for Rs, 0.9850 for tR-(α-T), 0.9853 for tR-(β-T), and 0.9204 for the peak symmetry of β-T. This confirms the good agreement of experimental data with predicted values. The close eluting peaks of β-/γ-tocol could be baseline separated at the optimized conditions at a minimized analysis time. Empirical second-order polynomial models were derived that gave statistically high significances (P?<?0.0001). Hence, the models can be successfully employed to predict the optimum separation conditions of co-eluting peaks of β-/γ-tocols. The optimized method was successfully applied to determine the individual tocol homologues in various cold pressed edible oils. Total contents ranged from 15 to almost 2600 mg tocol kg?1 oil. 相似文献
109.
A photocatalytic degradation method was developed for polychlorobiphenyl (PCB) and organochloride pesticide (OCP) discrimination and quantification. A mixture of Aroclor 1260 and p,p′-DDT was irradiated at 254 nm by UV lamp (40 W) in the presence of TiO2 (30 mg mL−1 non-aqueous solution). Comparison of gas chromatograms showed that p,p′-DDT signals decreased significantly after irradiation, while Aroclor 1260s chromatograms did not show any difference before and after irradiation. Detection limits were 0.30 mg L−1 and 0.15 mg L−1 for p,p′-DDT and Aroclor 1260, respectively. The method was applied to spiked egg samples, the recoveries were found as 72% for DDT and 82.01% for Aroclor 1260. 相似文献
110.
Yun Hau Ng Izan Izwan Hadi Nur Mohd Nazlan Mohd Muhid Halimaton Hamdan 《Journal of fluorine chemistry》2007,128(1):12-16
A series of amphiphilic fluorinated zirconia containing titanium was prepared by titanium impregnation followed by fluorination and alkylsilylation of zirconium oxide. Physical properties of the resulting samples were characterized by XRD analysis, UV-vis spectroscopy, BET surface area analysis and EDAX analysis. The effects of fluorine and alkylsilane groups on the samples were studied by the epoxidation of 1-octene with aqueous hydrogen peroxide. The epoxidation of alkenes is one of the most important methods of functionalizing simple hydrocarbons. The amphiphilic fluorinated catalysts were more active and more efficient than the conventional titania-silica and zirconia-silica mixed oxides in linear alkene epoxidation; enhanced by the presence of alkylsilane and fluorine groups in the catalysts. Modification with alkylsilane successfully induces the hydrophobic behavior of zirconia which is hydrophilic in nature; whereas fluorine was chosen for its electron-withdrawing effect which further activates the titanium active sites. 相似文献