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INDONESIA
Indonesian Journal of Chemistry
Published by Universitas Gadjah Mada
ISSN : 14119420     EISSN : 24601578     DOI : -
Core Subject : Science, Engineering,
Chemical Engineering, Chemistry & Bioengineering Chemistry
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 25 Documents
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Search results for , issue "Vol 22, No 6 (2022)" : 25 Documents clear
Phytochemical Profiling of Gynura procumbens (Lour.) Merr. Leaves and Stem Extracts Using UHPLC-Q-Orbitrap HRMS Dewi Anggraini Septaningsih; Cecep Abdurohman Putra; Irma Herawati Suparto; Suminar Setiati Achmadi; Rudi Heryanto; Mohamad Rafi
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.74236

Abstract

In Indonesia, Gynura procumbens (Lour.) Merr., known as Longevity Spinach or Sambung Nyawa, is commonly grown in tropical and subtropical Asian countries. Many biological activities of G. procumbens have been reported. As we know, the composition and concentration of metabolites, as well as plant parts will significantly affect the biological activities. In this work, UHPLC-Q-Orbitrap-HRMS was used for the putative identification of metabolites present in 70% ethanol extract of G. procumbens leaves and stem extract. Also, we performed clustering of G. procumbens leaves and stem extracts using principal component analysis (PCA) with the peak area of the identified metabolites as the variable. Thirty-one metabolites were identified, and the number of identified peaks in the leaves is higher than in the stem. Those identified metabolites are phenolics, fatty acids, oxo monocarboxylic acids, porphyrins, and chlorophyll fragments. The PCA results showed that the leaves and stem extracts could be grouped, indicating that the composition and concentration of detected compounds differed.
Evaluation of Phytochemical Properties and Biological Activities of Leaf Extracts and Oil of Petroselinum sativum Collected from Algeria Lotfi Benmekhbi; Salima Mosbah; Hanane Laamraoui; Ikram Hamlaoui; Serhouda Bencheriet; Demirtas Ibrahim
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.74370

Abstract

Indigenous medical professionals prescribe plant-based therapeutics for the handling of a range of maladies and use typical medical care at the preventive level. Oxidative stress, obesity, and multidrug resistance to pathogenic microorganisms are major challenges in the healthcare systems and pharmaceutical industries. This study aimed to screen phytoconstituents, estimate total phenol and flavonoid contents, and evaluate the antioxidant, and antimicrobial activities of Petroselinum sativum extracts and essential oil growing in Algeria. The antioxidant capacity of n-butanol, dichloromethane extracts and essential oil was determined by using DPPH radical scavenging method. All extracts were also evaluated against Gram-positive (Staphylococcus aureus) and Gram-negative (Escherichia coli) bacterial species using the disk diffusion method. The leaves are pharmacologically active and related to the detected phytochemical components. In the proximate analysis, plant nutrients that are important for diverse pharmacological activities are found in the leaves. The ethyl acetate extract of P. sativum showed the highest phenol content while the n-butanol and ethyl acetate extracts gave high flavonoid contents at 144.44 ± 0.07 and 100.97 ± 0.04 mg/g, respectively. The antioxidant results demonstrate powerful free radical scavenging activity for three extracts. The activity reduced in the following order as concentration increased n-BuOH > AE > DCM.
Low-Calorie Coal Liquefaction Products as an Alternative Fuel Oil Yulfi Zetra; Anis Febriati; Dyah Nirmala; Rafwan Year Perry Burhan; Arizal Firmansyah; Zjahra Vianita Nugraheni
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.74584

Abstract

Liquefaction of low-rank coal has been done to optimize the utilization of low-rank coal, which is less economical for obtaining alternative fuel oil. Coal samples were taken from the Bukit Pinang coal mine, Samarinda Ulu, East Kalimantan. Coal was liquefied using the NEDOL procedure at PUSPITEK, Serpong, South Tangerang, Indonesia. This Bukit Pinang coal liquefaction produces five fractions consisting of Naphta, Light Oil (LO), Middle Oil (MO), Heavy Oil (HO), and Coal Liquid Bottom (CLB) fractions. The liquefaction yield was dominated by the HO and CLB fractions (> 50% by weight). The naphtha, MO and LO fractions were fractionated using SiO2 GF254 Thin Layer Chromatography (TLC) plate. It produced aliphatic and aromatic hydrocarbon fractions. Aliphatic hydrocarbon fractions were analyzed using a Gas Chromatography-Mass Spectrometer (GC-MS), while the aromatic hydrocarbon fractions were not analyzed. Mass spectrum studies showed that the components consisted of n-alkanes, isoalkanes (branched alkanes), cycloalkanes and alkyl cycloalkanes. The aliphatic hydrocarbon components resulting from the liquefaction of low-rank coal showed its equivalence with the components that make up fuel oil. Therefore, this coal liquefaction can be suggested as an optimization for low-rank coal, which is less economical.
Structural Elucidation and Antibacterial Activity Studies of Leaf Extracts of Withania somnifera Amsalu Genanaw Gebeyehu; Kumlachew Zelalem Walle; Meseret ZEbeaman Birhanu; Rahel Gebeyehu
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.74750

Abstract

Withania somnifera (W. somnifera), a small, woody shrub in the Solanaceae family, has been studied using a phytochemical test, antibacterial activity and partial characterizations. Air-dried and powdered leaves of the plant were extracted with maceration over an electrical shaker using the solvent chloroform and methanol. After crude extracts of the plant were concentrated, the diffusion antibacterial susceptibility test was carried out on 25, 50, 75, and 100 mg/mL of chloroform and methanol crude extract. The bacteria used were S. aureus, S. pneumonia, E. coli, and S. typhi. Each antibacterial activity test was carried out three times. The most active crude extract of the plant was subjected to a phytochemical test and fractionation with column chromatography. Chloroform and methanol extract of the plant inhibits all cultures of four bacteria. Both chloroform and methanol extract of W. Somnifera inhibits both gram-positive and negative bacterium with a comparable inhibition zone with the standard antibiotics, amoxicillin, gentamicin, and cefoxitine. In addition, it gives a maximum inhibition zone than that of amoxicillin, starting from 25 to 100 mg/mL. Methanol extract of W. somnifera contains phenolic, alkaloids, flavonoids, tannins, and phytosteroids. Partial characterization of pure fractions by using 1H-NMR, 13C-NMR, Dept-135 NMR, and IR spectroscopy, the compound WS-1 affords withaferin A. Withaferine A shows antibacterial activity with an inhibition zone of 11, 10.5, 11, and 9 mm against the bacterium S. aureus, S. pneumoniae, E. coli, and S. typhi respectively.
Synthesis, Characterization and Antioxidant Evaluation of Some Tetrazole Derivatives Meinaa Jaber Dalal; Athraa Hameed Mekky
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.74912

Abstract

The present study introduces the synthesis of two series of tetrazole derivatives. Firstly, monosubstituted S1 was prepared by the reaction of ethyl 4-aminobenzoate with an amount of sodium azide and triethyl orthoformate in hot glacial acetic acid. Then, ethyl 4-(1H-tetrazol-1-yl) benzoate S1 was treated with a solution of hydrazine hydrate to prepare acetohydrazide S2. After that, tetrazole derivatives S3-S4 were prepared via the reaction of acetohydrazide S2 with various aromatic aldehydes. Secondly, compound 1,5-disubstituted tetrazole S5 was prepared from the reaction of aryl isothiocyanate with sodium azide in water presence. Then alkylation to compound S5 was made with ethyl chloroacetate to produce S6. In the next step, S6 was reacted with hydrazine hydrate to get acetohydrazide S7. Moreover, the produced S7 was reacted with some aromatic aldehydes for the synthesis of S8-S10. The structures of synthesized compounds were confirmed by the different available spectral methods, i.e., FTIR, 1H-NMR and 13C-NMR spectroscopy. The antioxidant activity of the synthesized compounds was evaluated by the use of 2,2-diphenyl-1-picrylhydrazyl. The results showed that compound S10 has the highest value as radical scavenging among the synthesized compounds.
Electronic-Structures Calculations of Calcium-Intercalated Bilayer Graphene: A First-Principle Study Sri Hidayati; Iman Santoso; Sefty Yunitasari; Sholihun Sholihun
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.75647

Abstract

In this study, electronic structure calculations of Ca-intercalated bilayer graphene are conducted using the density functional theory (DFT). We modeled two configurations by positioning calcium in the middle of the bilayer (M-site) and on top of the bilayer surface (T-site). Our results show that the Dirac point is shifted below the fermi level. The approximated critical temperature is 7.9 K. We then calculated the electron transfer and formation energy for each system. We found that, for the M-site, the electron transfer increased as the Ca concentration increased, while the reverse occurred for T-site. The calculated formation energies were negative, meaning that all configurations were spontaneously created. In other words, the involved reactions were exothermic.
Tea Waste Products: A New Low-Cost and Green Adsorbent Alternative for Rhodamine-B Dye Removal Meyliana Wulandari; Nofrizal Syamsudin; Syed Azhar Syed Sulaiman
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.75739

Abstract

Tea waste products were thrown out without any intention to utilize their potential benefits. This waste will help to improve industries to absorb rhodamine-B (RhB) dye pollutants currently used by various industries. This study evaluated the application of tea waste products to remove Rh-B from aqueous systems by investigating adsorption kinetics in a batch process. The ability and mechanism of Indonesian black and green tea in RhB adsorption were determined by optimizing temperature, pH, contact time, and concentration of dye solution. Achievement of equilibrium attained at 40 min for black tea (BT) and green tea (GT). Subsequently, the adsorption capacity reached optimum at 80 and 70 °C for GT, and the maximum adsorption capacities for BT and GT were 22 and 47 mg/g, respectively, at pH 2.5. The absorption of RhB in both bio-sorbents was an exothermic process that well fit the Langmuir model and a pseudo-second-order reaction. The presented R2 values from the Langmuir isotherm are 0.9967 (BT) and 0.9979 (GT). The separation factor was determined as 0.026 (BT) and 0.055 (GT). Thermodynamic studies were carried out to calculate free energy, enthalpy, and entropy changes. The result showed that the removal study of BT and GT is 59.06 and 60.25%, respectively, using 10% acetic acid. Study comparisons were carried out on both teas with other bio-sorbents for more improvement. These results show that tea waste products can be used as alternative adsorbents to absorb RhB from wastewater.
On the Hypolipidemic Activity of Elicited Soybeans: Evidences Based on Computational Analysis Feri Eko Hermanto; Warsito Warsito; Muhaimin Rifa'i; Nashi Widodo
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.75777

Abstract

Dietary intervention plays a significant role in regulating hyperlipidemia. Besides, elicited soybean has greater bioactive contents with numerous health benefits potential. However, there is no evidence of the hypolipidemic activity of elicited soybean. This study will explore the potential mechanism of hypolipidemic activity of bioactive compounds from elicited soybean through computational modeling. The phytocompounds from elicited soybean were identified by Liquid Chromatography-High Resolution Mass Spectrometry (LC-HRMS), then screened for potential toxicity and drug-likeness properties. Compounds with low potential toxicity and excellent drug-likeness properties were screened for hypolipidemic activity against 3-Hydroxy-3-Methylglutaryl-CoA Reductase (HMGCR) and Peroxisome Proliferator Activator Receptor-gamma (PPAR-γ) through molecular docking coupled with molecular dynamics. The result showed that phytocompounds from the isoflavonoid group have an excellent affinity to bind with the HMGCR and PPAR-γ. Daidzein, Genistein, and Glycitein interacted with the catalytic residues of HMGCR to act as potential inhibitors with great affinity and stability. Genistein and Glycitein showed strong affinity and stability during their interaction with the agonistic sites of PPAR-γ. Further, the protein network described that targeting HMGCR inhibitor and PPAR-γ had the advantage in orchestrating cholesterol metabolism homeostasis. In summary, isoflavonoids from elicited soybean may have hypolipidemic activity through HMGCR inhibition and PPAR-γ activation.
Biodecolorization of Methylene Blue by Using Bacillus subtilis Immobilized into SA-PVA-Bentonite Matrix in Mineral Salt Medium and Non-nutritious Medium Alya Awinatul Rohmah; Adi Setyo Purnomo; Widiya Nur Safitri
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.76080

Abstract

Industrial dye wastewater can potentially cause significant harm to organisms and the environment across the world. Methylene blue (MB) is a synthetic dye that can be found in wastewater. Immobilizing clay material and degradative bacteria into a carrier is the best way to remove MB. Therefore, this study aimed to immobilize Bacillus subtilis in sodium alginate (SA)-polyvinyl alcohol (PVA)-Bentonite for adsorption and degrading MB in nutritious mineral salt medium (MSM) and non-nutritious media. The result showed that SA-PVA-Bentonite-non-living B. subtilis beads (SPB-nBS) had the highest result in non-nutritious medium, approximately 88.89%. While in nutritious MSM, living B. subtilis addition into beads (SPB-BS) reached the highest MB removal, which was 94.31%. Nutritious MSM had a role as the sole carbon and energy for living B. subtilis. So, it could adsorb and degrade MB by its enzymatic system. The degradation products were predicted as C7H10N2O4S, C8H10N2O2 and C6H8N2O3S. Hence, this study indicated that a nutritious medium was the suitable medium for MB degradation. According to the SEM result, the bacteria spread and covered the beads. Furthermore, the adsorption kinetics and isotherms were also analyzed; SPB beads followed the pseudo-second order kinetic model and Langmuir isotherm.
Enhancing Compressive Strength and Dentin Interaction of Mineral Trioxide Aggregate by Adding SrO and Hydroxyapatite Leny Yuliatun; Eko Sri Kunarti; Widjijono Widjijono; Nuryono Nuryono
Indonesian Journal of Chemistry Vol 22, No 6 (2022)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.22146/ijc.76231

Abstract

In this research, the effect of strontium oxide (SrO) and hydroxyapatite (HA) on the properties of mineral trioxide aggregate (MTA) have been studied. MTA contained 20% SiO2, 60% CaO, and 2% Al2O3. Bi2O3 and SrO have been added with 18% (w/w) total percentage. MTA was prepared with a sol-gel process using a weak base (NH3) as a catalyst and calcined at 1000 °C for 3 h. The effect of HA was investigated by adding various percentages (3, 6, and 9%) on the MTA modified with 5% SrO. The modified MTA (MTA-SrO-HA) products were hydrated using water with the MTA to water weight ratio of 3:1. The results showed that tricalcium silicate (C3S), dicalcium silicate (C2S), Bi2O3, and strontium silicate peaks were detected in the XRD patterns. An increase in the intensity in the infrared spectra of CaO occurred after hybridization with HA. In addition, bonding of Ca-O-Si appeared at 879 and 995 cm−1, indicating the formation of cement. MTA modified with 5% SrO and 6% HA showed similar compressive strength to the commercial MTA (ProRoot brand). Furthermore, MTA-SrO5/HA6 showed a strong interface interaction with dentin adheres without any gaps, indicating a potential dental material for the future.

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