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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).
Arjuna Subject : -
Articles 1,956 Documents
Synthesis of Pyridine Derivative-based Chemosensor for Formaldehyde Detection Nurul Hidayah; Bambang Purwono; Beta Achromi Nurohmah; Harno Dwi Pranowo
Indonesian Journal of Chemistry Vol 19, No 4 (2019)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (521.057 KB) | DOI: 10.22146/ijc.44028

Abstract

Compound of 3,3'-(4-(2-amino-4,5-dimethoxyphenyl)pyridine-2,6-diyl)dianiline (CHP) has been synthesized via three-step synthetic procedure from veratraldehyde as starting material and 4-(4,5-dimethoxy-2-nitrophenyl)-2,6-bis(3-nitrophenyl)pyridine (CHP-1) as an intermediate compound. The CHP-1 was reduced using hydrazine hydrate catalyzed by 10% Pd/C to the final target of CHP. The spectroscopic study revealed that CHP in acetonitrile could detect formaldehyde through fluorescence enhancement and showed color change from yellow to blue under the 365 nm portable ultraviolet lamp as a response. Based on the fluorescence spectra, the emission wavelength of CHP in acetonitrile was shifted from 526 to 480 nm after addition of formaldehyde. Limit detection (LOD), selectivity, sensitivity, and computational study geometry of CHP as a chemosensor for formaldehyde has also been investigated. CHP could also be applied as a test paper for the detection of formaldehyde qualitatively.
Enhancing Thermal and Mechanical Properties of UHMWPE/HA Composite as Tibial Tray Yusuf Bramastya Apriliyanto; Sri Sugiarti; Sulistioso Giat Sukaryo
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (551.859 KB) | DOI: 10.22146/ijc.44086

Abstract

A bearing material in an artificial knee joint has to have good thermal and mechanical properties to prevent wear in order to be used as a tibial tray. Despite its well-known good properties, ultrahigh molecular weight polyethylene (UHMWPE) still needs to be modified to enhance its physical strength in its use in artificial joints. In this research, composites made from UHMWPE and hydroxyapatite (HA) were prepared by mechanical alloying and hot press method and their thermal and mechanical properties were modified using gamma rays. The composites were prepared using various HA loading ratios and irradiated using gamma rays at doses of 0, 25, 50, and 75 kGy. The effects of HA loading and gamma irradiation on thermal and mechanical properties were studied by various methods. The results showed that the addition of HA enhanced the hardness of UHMWPE by 8–15% and the maximum stress up to 38%. Gamma irradiation enhanced the crystallinity by 113–172%, the melting point by 0.6–0.7%, and decreased the break elongation of composites by 23–48%. Addition of polyvinyl alcohol (5% w/w) in composites reduced their rigidity by 16–47% and hardness by 3–9%.
Mixed Oxide Catalyst for the Oxidation of Glycerol to Lactic Acid: Influence of the Preparation Method and Calcination Temperature Noraini Razali; Ahmad Zuhairi Abdullah
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (15.877 KB) | DOI: 10.22146/ijc.44137

Abstract

The selective oxidation reaction of glycerol to produce lactic acid is a high-temperature reaction, and requiring a catalyst with high thermal stability. The mixed metal oxide is one of the potential catalysts to be explored. In this study, prepared CaCe supported on ZrO2 catalyst with two preparation methods (co-precipitation and impregnation), and calcination temperatures (800 and 600 °C) were investigated. The oxidation reaction of glycerol to lactic acid was carried out at 250 °C for 2 h in a base-free condition using pure glycerol as a reactant. The catalysts were characterized using XRD, TGA, XPS, SEM and basicity test to evaluate and correlate the physical and chemical properties with their catalytic performance. It was found that the catalyst prepared by co-precipitation and calcined at 800 °C exhibited the highest catalytic performance. The high lactic acid yield of 38.8 and 95% glycerol conversion were achieved. The catalyst was successfully developed with sufficient porosity and high intensity of mixed metal structure that contributed to the desired high performance. Improvement in the basicity and formation of surface oxygen vacancies was attributed to cationic Ce4+/Ce3+ elements leading to the promotion of lactic acid yield and high glycerol conversion.
Theoretical Study on Molecular Structure and Electronic Properties of New 1,3-Diaza-adamantan-6-ones Derivatives Haithem Abdulhasan; Ahmed Al-Yasari; Rahman Alasadi
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (538.894 KB) | DOI: 10.22146/ijc.44403

Abstract

In this study, the structural geometry and vibrational frequencies (IR) of 1,3-Diaza-adamantane-6-ones derivatives including Adamantane (A), 1,3-Diaza-adamantan (D), 1,3-Diaza-adamantan-6-one (DO), 5-Benzyl-1,3-diaza-adamantan-6-one (BD), 5-(4-Hydroxybenzyl)-1,3-diaza-adamantan-6-one (HBD), 5-(4-Methoxybenzyl)-1,3-diaza-adamantan-6-one (MBD), and 5-(4-Hydroxy-3-methoxybenzyl)-1,3-diaza-adamantan-6-one (HMBD) were theoretically studied. In addition, molecular orbital energies, including the highest occupied molecular orbitals (HOMOs), and lowest unoccupied molecular orbitals (LUMOs), and electronic properties of the titled molecules were theoretically studied using the computational method. Optimized molecular structures were obtained by DFT method with the hybrid B3LYP functional at a relatively small basis set of 6-31G. The calculated vibrational wavenumbers were obtained using the same level of the theory mentioned above. The contributions to the molecular orbitals of adamantane and substituted-phenyl groups in the title compounds were determined. Moving from A to HMBD, a decrease in the value of LUMO and total energy are noticed, while an increase in the value of HOMO is noted. These findings are supported by the decreasing in the EHOMO-LUMO gap values. Furthermore, a decrease in the value of ionization potential (IP) is obtained, while an increase in the electronegativity (EA) is observed.
Preliminary Study of Poly(Tetrahydrofurfuryl Acrylate) Thin Film as a Potential Material of Ion Selective Electrodes: The Case of Nitrate Ion-Selective Electrode Sagir Alva; Robi Suherman; Vivi Friliandita; Deni Shidqi Khaerudini; Edy Herianto Majlan; Aiman Sajidah Abd Aziz
Indonesian Journal of Chemistry Vol 20, No 3 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (18.17 KB) | DOI: 10.22146/ijc.44478

Abstract

A preliminary study on the use of a photocurable poly-tetrahydrofurfuryl acrylate (pTHFA) has been successfully performed as an alternative membrane for application in the Ion-Selective Electrode (ISE) sensors such as Nitrate-ISE. The pTHFA membrane was synthesized using photopolymerization technique and further optimized by varying the concentration of the photo-initiator. The pTHFA photopolymer was characterized by C-NMR, H-NMR, FTIR, and DSC. The best sensing formulation comprising pTHFA photopolymer was obtained from composition II with Tg of -17.3 °C. In the Nitrate-ISE fabrication process, initially, the tetraoctylammonium nitrate (TOAN) ionophore was optimized. The optimum TOAN concentration of 4.2 mg was then immobilized onto composition II as a sensing matrix. Results showed that the pTHFA based ISE sensor exhibited a slope near the Nernstian number with a good linear response for detecting nitrate ion concentration between 10–1 to 10–4 M (r2 = 0.9994) and limit of detection as low as 3.47 × 10–5 M. Furthermore, the selectivity behavior of pTHFA based nitrate-ISE sensor was determined in various types of interfering ions such as SO42–, H2PO4–, HPO42–, Cl– and I–. The sensor has demonstrated selectivity coefficient of -2.27 ± 0.2, -2.49 ± 0.6, -2.18 ± 0.8, -1.31 ± 0.1 and 0.41 ± 0.2, respectively. The fabricated pTHFA ISE-Nitrate sensor was further tested in the fish ponds, soils, and also rivers. The sensors have shown excellent performance and is comparable to the standard method.
Effect of Reaction Time and Stability Properties of Gold Nanoparticles Synthesized by p-Aminobenzoic Acid and p-Aminosalicylic Acid Abdul Aji; Sri Juari Santosa; Eko Sri Kunarti
Indonesian Journal of Chemistry Vol 20, No 2 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (363.503 KB) | DOI: 10.22146/ijc.44674

Abstract

In this work, we determined the influenced of the reaction time at the synthesis of gold nanoparticles (AuNPs) by p-aminosalicylic acid and p-aminobenzoic acid as reducing agent. Besides working as a reducing agent, the p-aminobenzoic acid and p-aminosalicylic acid also simultaneously played a role as a capping agent/stabilizing agent. Gold ion was first mixed with the pH adjusted p-aminobenzoic acid and p-aminosalicylic acid. The mixture then heated in boiling water at 86 °C. The formation of AuNPs was indicated by the appearance of red color and analyzed with UV/Vis spectrophotometry to evaluate their surface plasmon resonance (SPR) absorption in the wavelength range 400–800 nm. The reducing ability of the reducing agents was affected by its structure. Gold nanoparticles that were synthesized with p-aminosalicylic acid were more stable, faster and had a smaller size than its counterpart that is synthesized with p-aminobenzoic acid. The stability test over a periods 5 months showed that AuNPs were relatively stable.
Overexpression of Lipase Gene from Alcaligenes sp. JG3 and its Activity toward Hydrolysis Reaction Norman Yoshi Haryono; Winarto Haryadi; Tri Joko Raharjo
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (657.531 KB) | DOI: 10.22146/ijc.45663

Abstract

Bacterial lipase holds an important role as a new source for many industrial catalysts. The investigation and understanding of the lipase-encoding gene become apparent as the key step for generating high-quality lipase as biocatalyst for many chemical reactions. In this study, bacterial lipase from Alcaligenes sp. JG3 was produced via overexpression gene method. This specific lipase was successfully overexpressed using pQE-30 vector and E. coli M15[pREP4] as host, producing His-tagged protein sized 46 kDa and was able to hydrolyze triacylglycerol from olive oil with the calculated unit activity and specific activity of 0.012 U and 1.175 U/mg respectively. The in silico investigation towards lipase JG3 revealed that it was categorized as ABC transporter protein as opposed to the conventional hydrolase family. Lastly, amino acid sequences SGSGKTT from lipase JG3 was highly conserved sequences and was predicted as the ATP-binding site but the catalytic triad of serine, histidine, and aspartate has not been solved yet.
Synthesis, Cytotoxicity Evaluation and Molecular Docking Study of N-Phenylpyrazoline Derivatives Artania Adnin Tri Suma; Tutik Dwi Wahyuningsih; Mustofa Mustofa
Indonesian Journal of Chemistry Vol 19, No 4 (2019)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (215.658 KB) | DOI: 10.22146/ijc.45777

Abstract

The synthesis of N-phenylpyrazolines 1-5 was performed by the cyclocondensation of phenylhydrazine and appropriate chalcones that have been synthesized from our previous work. All of the compounds were elucidated for their structure using GC-MS, FTIR, 1H, and 13C-NMR spectrometers. Their anticancer activity was evaluated against breast cancer cell line (T47D) and colorectal cancer cell line (WiDr). Compound 4 (4-(3-(4-chlorophenyl)-1-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-2-methoxyphenol) was found to be the most potent compound with IC50 value of 13.11 µg/mL in T47D cell line and 3.29 µg/mL in WiDr cell line. Docking study was conducted to evaluate the interaction between all compounds and EGFR receptor on cancer cells. Among the tested compounds, compound 4 is the only compound that has interaction with MET769 residue through hydrogen bonding due to the presence of hydroxyl group on its structure. Our findings suggest that the synthesized N-phenylpyrazolines in this study have a promising anticancer activity.
Optimization and Characterization of Wood Vinegar Produced by Shorea laevis Ridl Wood Pyrolysis Hasan Ashari Oramahi; Tsuyoshi Yoshimura; Elvi Rusmiyanto; Kustiati Kustiati
Indonesian Journal of Chemistry Vol 20, No 4 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (304.921 KB) | DOI: 10.22146/ijc.45783

Abstract

In this study, the Box-Behnken Design (BBD) was employed to investigate the effects of wood particle size, pyrolysis temperature, and pyrolysis time on the production of wood vinegar from Indonesia “bengkirai” wood (Shorea laevis Ridl). Characterization of wood vinegar was conducted by gas chromatography-mass spectrometry (GC-MS). Three variable designs consisting of wood particle size (2.00, 2.38, and 3.36 mm), pyrolysis temperature (350, 400, and 450 °C), and pyrolysis time (105, 120, and 135 min) were employed in a BBD response surface methodology (RSM-BBD). RSM-BBD results suggested that maximum wood vinegar yield would be obtained with a wood particle size of 3.85 mm, pyrolysis temperature of 400 °C, and pyrolysis time of 93 min. In addition, the mathematical model indicated the maximum wood vinegar yield would be 30.31%. The main compounds in wood vinegar were acetic acid, 1-hydroxy-2-propanone, furfural, 2,3-pentanedione, phenol, 2-methoxy phenol, 2-methoxy-4-methyl phenol, 2,6-dimethoxy phenol, and 1,2,4-trimethoxybenzene.
Optimization Model on the Effect of Clove Oil, Formaldehyde, and Chitosan Added to Batik Fabric Colored with Gambier (Uncaria gambir Roxb): Antifungal Properties and Stability Edia Rahayuningsih; Felix Arie Setiawan; Conny Julanda Ayanie; Ambrosius Aditya Antoko; Yosephine Intan Ayuningtyas; Himawan Bayu Petrus
Indonesian Journal of Chemistry Vol 20, No 1 (2020)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (25.554 KB) | DOI: 10.22146/ijc.46038

Abstract

Triggered by the concept of sustainability, the use of natural dyes in batik fabric processing has increased recently. To inhibit fungus growth on batik fabric colored with natural dyes, either clove oil or formaldehyde was added as an antifungal agent. To increase the stability of the interaction between the antifungal agent and the batik fabric, chitosan was used as a crosslinker. A modified version of the standard tests American Association of Textile Chemists and Colorists (AATCC) 30 and Response Surface Methodology (RSM) was applied as the characterization method. The results showed that the growth percentage of fungi in Batik treated with either clove oil or formaldehyde was much lower than that in the control sample. Growth of Aspergillus niger could be prevented by about 32% using clove oil and 94% using formaldehyde. The optimal condition was obtained with 1% chitosan as a crosslinking reagent, 15.91 ppm of formaldehyde, and 60-min immersion time, with absorbance intensity of formaldehyde crosslinking solution and fungus growth areas being 0.159 and 2.47%, respectively.

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