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INDONESIA
Indonesian Journal of Chemistry
ISSN : 14119420     EISSN : 24601578     DOI : -
Indonesian Journal of Chemistry is an International, peer-reviewed, open access journal that publishes original research articles, review articles, as well as short communication in all areas of chemistry including applied chemistry. The journal is accredited by The Ministry of Research, Technology and Higher Education (RISTEKDIKTI) No : 21/E/KPT/2018 (in First Rank) and indexed in Scopus since 2012. Since 2018 (Volume 18), Indonesian Journal of Chemistry publish four issues (numbers) annually (February, May, August and November).
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Articles 25 Documents
Search results for , issue "Vol 21, No 1 (2021)" : 25 Documents clear
Nicotiana tabacum Mediated Green Synthesis of Silver Nanoparticles and Ag-Ni Nanohybrid: Optical and Antimicrobial Efficiency Anuoluwa Abimbola Akinsiku; Joseph Adeyemi Adekoya; Enock Olugbenga Dare
Indonesian Journal of Chemistry Vol 21, No 1 (2021)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.56072

Abstract

A sustainable method was considered for the preparation of nanosilver and its allied nanoparticles. Nicotiana tabacum, an abused plant, has found an application as a bio-chemical instead of lethal chemical in the synthesis of nanoparticles. As part of green chemistry implementation, double distilled water was the solvent used for extraction. The phytochemicals present were analyzed using standard procedures. Nanoparticle synthesis was carried out at varying precursor concentrations, and the reaction was monitored with a UV-visible spectrophotometer. Another optical characterization was also achieved with photoluminescence. Other characterization involved: X-ray diffraction (XRD), transmission electron microscopy (TEM), energy dispersive X-ray (EDS), and Fourier transform infrared spectroscopy techniques (FTIR). A matched phase identification of nanosilver resembled a face-centered cubic of Ag with a mean size of 11.68 nm, and a lattice constant of 4.0862 Å. The Ag NPs displayed activity against clinical isolates of fungi, Gram-positive, and Gram-negative bacteria as the growth inhibition was significant at P < 0.05. Ag NPs obtained from the Nicotiana tabacum proved to be an antibacterial and antifungal candidate, unlike the Ag NPs derived using chemical and physical methods, which were harmful for this purpose. Both the Ag NPs and Ag-Ni NPs displayed optical activity, which qualifies them for application in visual materials.
Determination of Eugenol in Personal-Care Products by Dispersive Liquid-Liquid Microextraction Followed by Spectrophotometry Using p-Amino-N,N-dimethylaniline as a Derivatizing Agent Bahaa Malik Altahir; Omar Abdulazeez; Sarmad Bahjat Dikran; Keith Edward Taylor
Indonesian Journal of Chemistry Vol 21, No 1 (2021)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.56198

Abstract

Two simple methods for the determination of eugenol were developed. The first depends on the oxidative coupling of eugenol with p-amino-N,N-dimethylaniline (PADA) in the presence of K3[Fe(CN)6]. A linear regression calibration plot for eugenol was constructed at 600 nm, within a concentration range of 0.25-2.50 μg.mL–1 and a correlation coefficient (r) value of 0.9988. The limits of detection (LOD) and quantitation (LOQ) were 0.086 and 0.284 μg.mL–1, respectively. The second method is based on the dispersive liquid-liquid microextraction of the derivatized oxidative coupling product of eugenol with PADA. Under the optimized extraction procedure, the extracted colored product was determined spectrophotometrically at 618 nm. A linear plot within a concentration range of 0.05–1.65 μg.mL–1 (r = 0.9997) was constructed. The LOD and LOQ were 0.053 and 0.177 μg.mL–1, respectively. Both methods were tested for the analysis of eugenol in commercial personal-care products, and the results confirmed that the procedures are accurate, precise, and reproducible (RSD < 1%).
Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation Herlina Rasyid; Bambang Purwono; Harno Dwi Pranowo
Indonesian Journal of Chemistry Vol 21, No 1 (2021)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.57012

Abstract

Erlotinib, Afatinib, and WZ4002 are quinazoline derivative compounds and classified as first, second, and third-generation EGFR inhibitor. All inhibitors have been given directly to cancer patients for many years but find some resistance. These three compounds are candidates as the lead compound in designing a new inhibitor. This work aims to design a new potential quinazoline derivative as an EGFR inhibitor focused on the molecular docking result of the lead compound. The research method was started in building a pharmacophore model of the lead compound then used to design a new potential inhibitor by employing the AutoDock 4.2 program. Molecular dynamics simulation evaluates the interaction of all complexes using the Amber15 program. There are three new potential compounds (A1, B1, and C1) whose hydrogen bond interaction in the main catalytic area (Met769 residue). The Molecular Mechanics Generalized Born Surface Area (MM-GBSA) binding energy calculation shows that B1 and C1 compounds have lower binding energies than erlotinib as a positive control, which indicates that B1 and C1 are potential as EGFR inhibitor.
Study of Mangosteen Peel (Garcinia mangostana L.) Waste Capability to Recover Au(III) and Ag(I) in Aqueous Solution Mellia Harumi; Rian Kurniawan; Agustiwandina Saputri; Dian Hanna Saraswati; Meissha Ayu Ardini; Sri Sudiono
Indonesian Journal of Chemistry Vol 21, No 1 (2021)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.57670

Abstract

Electronic waste (e-waste) has been confirmed containing some precious metals such as gold and silver. Mangosteen peel waste as eco-friendly adsorbent has been studied to recover Au(III) and Ag(I) successfully. Recovery was started through adsorbent preparation, consisting of soxhlet extraction and maceration. About 100 mg of adsorbent was dispersed into Au(III) and Ag(I) solutions in various pH conditions (2–6). The result proves that the optimum adsorptions of Au(III) and Ag(I) are at pH 2 and pH 6, respectively. Au(III) adsorption follows the isotherm model of Langmuir with a maximum capacity of 0.580 mmol/g (114.27 mg/g). Ag(I) adsorption follows the isotherm model of Freundlich with a maximum capacity of 0.511 mmol/g (55.10 mg/g).
Separation of Rhodamine B Dye from Aqueous Media Using Natural Pomegranate Peels Zainab Mohammad Saigl; Arwa Mohammed Ahmed
Indonesian Journal of Chemistry Vol 21, No 1 (2021)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.58592

Abstract

Natural pomegranate peels (PPs) ground powder was proved as effective natural biomass for the separation of RhB from different aqueous media by batch adsorption experiments. Several parameters that affect the maximum adsorption capacity toward RhB dye, e.g., the pH solution, initial dye concentration, adsorbent dosage, shaking time, and solution temperature in the sorption behavior, were studied. Adsorption of RhB dye from aqueous media of pH ≈ 5 reached equilibrium in 10 min and was independent of the initial concentration of RhB. RhB dye sorption followed pseudo-second order kinetic with an overall rate constant (k2) of 0.04 g mg–1 min–1. Furthermore, the sorption isotherm was found 31.95 ± 0.02 mg g–1 for the sorption capacity of RhB onto PPs. The thermodynamic parameters (ΔH, ΔS, and ΔG) of RhB retention by the sorbent were calculated. The positive value of ΔH confirms the endothermic behavior of the adsorption of RhB by PPs from aqueous solution. The positive value of entropy (ΔS = 42.17 J mol–1 K–1) of the sorption of RhB onto the sorbent surface may be attributed to the increase in the degree of freedom of the RhB molecules is more restricted in the PPs structure than in solution.

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