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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 2,006 Documents
A ROBUST EIGHT–MEMBERED RING MOTIF IN THE HYDROGEN-BONDED STRUCTURE OF -(PHENYLAMINO)PYRIDINIUM- DI(METHANESULFONYL)AMIDATE Karna Wijaya; Iqmal Tahir; Armand Blaschette; Oliver Mours; Peter G Jones
Indonesian Journal of Chemistry Vol 2, No 1 (2002)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (151.312 KB) | DOI: 10.22146/ijc.21935

Abstract

The compound was prepared by dissolving 2-(phenylamino)pyridine (0.52 g ; 3.0 mmol) and di(methanesulfonyl)amine (0.51 g; 3.0 mmol) in 5 mL methanol. Slow partial evaporation of the solvent at low tempertaure (-30 oC) gave a yield of 0.66 g (64%) and crystals suitable for X-ray study (m.p. 150-152 oC). The single crystal X-ray result showed that the crystal system was trikline with space group P1. The crystal structure of the title compound 2-(phenylamino)pyridinium-di(methane-sulfonyl)amidate forms a robust antidromic ring motif type R228. The structure testifies to the persistence of the R228 in question, which was previously detected as a robust supramolecular synthon in 2-aminopyridinium di(benzenesulfonyl)amidate and in a series of onium di(methane-sulfonyl)amidates.
PHOTOCATALYTIC DEGRADATION OF PENTACHLOROPHENOL (PCP) USING IMOBILIZED TiO2 Winarti Andayani; Agustin Sumartono
Indonesian Journal of Chemistry Vol 7, No 1 (2007)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (238.904 KB) | DOI: 10.22146/ijc.21707

Abstract

Imobilization of titanium plate using titanium diisopropoxide as a precursor, that will be used as a catalyst for degradation of pentachlorophenol (PCP) has been done. In this study 10 ppm of pentachlorophenol (PCP) solution at pH 5 was used as a model of organic polutant. Irradiation was done with and without TiO2 as a catalyst. Sampling was done at interval time  of  15, 30, 45, 60, 75, 90, 105, 120, 135, 150, 165, 180, 195, 210, 225 and 240 minutes. Parameter examined after irradiation were the changes of spectrum and pH, the formation of chloride ions and intermediate compounds. The decreased of pH and PCP concentration and the formation of chloride ions and intermediate compounds showed that PCP has already degraded.
THERMODYNAMIC OF Mg(II), Cd(II), AND Ni(II) ADSORPTION ON SULFONIC MODIFIED SILICA GEL Choiril Azmiyawati; Nuryono Nuryono; Narsito Narsito
Indonesian Journal of Chemistry Vol 5, No 1 (2005)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (208.036 KB) | DOI: 10.22146/ijc.21835

Abstract

Silica gel modified with 4-amino-5-hydroxy-2,7-naphtalenedisulphonate (SG-SO3-) has been applied for adsorption of Mg(II), Cd(II), and Ni(II) in aqueous medium. In addition, three thermodynamic parameters i.e. capacity, adsorption constant and energy of adsorption were calculated. Adsorption was conducted in a batch system and metal ion remaining in the solution was determined by atomic adsorption spectrophotometry (AAS). The amount of adsorbed metal ions was calculated from the difference of metal ion concentration before and after interaction. Adsorption parameters i.e. capacity (ns2), constant (b), and energy (E) of adsorption were calculated using the equation of Langmuir isotherm. Results showed that ns2 for Mg(II), Cd(II), and Ni(II) on the adsorbent were 4.67 x 10-4, 1.19 x 10-4, and 0.13 x 10-4mol g-1, respectively. The values of b for Mg(II), Cd(II), and Ni(II) were 49.35 x 105, 173.46 x 105, and 181.12 x 105 g-1, respectively. Furthermore, it was found that E for all metal ion investigated was in the range of 26-30 kJ/mol, indicating the involvement of chemical adsorption.  
THE EFFECT OF ACETIC ACID ON PROPERTIES OF COCONUT SHELL FILLED LOW DENSITY POLYETHYLENE COMPOSITES Z.H. Tengku Faisal; Faisal Amri; H. Salmah; Iqmal Tahir
Indonesian Journal of Chemistry Vol 10, No 3 (2010)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (204.855 KB) | DOI: 10.22146/ijc.21439

Abstract

Natural lignocellulosics have an outstanding potential as reinforcement in thermoplastics. Coconut shell is one of natural lignocellulosic material. In this study, coconut shell (CS) was use as filler in low density polyethylene (LDPE) composites. The effect of surface treatment of coconut shell (CS) with acetic acid (acetylation) on mechanical properties, thermal properties and morphology were studied. The acetylation treatment has improved the tensile strength, elongation at break and Young's modulus of LDPE/CS composites. Thermogravimetric analysis (TGA) results show that the acetylated composites has better thermal stability compared to untreated composites at 600 °C. Differential scanning calorimetry (DSC) analysis showed that the esterification treatment increases the crystallinity of LDPE/CS composites. It was found that coconut shell acts as a nucleation agent in the presence of acrylic acid. The scanning electron microscopy (SEM) study of the tensile fracture surface of acetylated composites indicates that the presence of acetic acid increased the interfacial interaction.
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF CURCUMIN AND ITS DERIVATIVES AS GST INHIBITORS BASED ON COMPUTATIONAL CHEMISTRY CALCULATION Enade Perdana Istyastono; Sudibyo Martono; Harno Dwi Pranowo; Iqmal Tahir
Indonesian Journal of Chemistry Vol 3, No 3 (2003)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (66.597 KB) | DOI: 10.22146/ijc.21886

Abstract

The Quantitative Structure-Activity Relationship (QSAR) study was established on curcumin and its derivatives as glutathione S-transferase(s) (GSTs) inhibitors using atomic net charges as the descriptors. The charges were resulted by semiempirical AM1 and PM3 quantum-chemical calculations using computational chemistry approach. The inhibition activity was expressed as the concentration that gave 50% inhibition of GSTs activity (IC50). The selection of the best QSAR equation models was determined by multiple linear regression analysis. This research was related to the nature of GSTs as multifunctional enzymes, which play an important role in the detoxification of electrophilic compounds, the process of inflammation and the effectivity of anticancer compounds.The result showed that AM1 semiempirical method gave better descriptor for the construction of QSAR equation model than PM3 did. The best QSAR equation model was described by :log 1/IC50 = -2,238 - 17,326 qC2' + 1,876 qC4' + 9,200 qC6'The equation was significant at 95% level with statistical parameters : n = 10, m = 3, r­ = 0,839, SE = 0,254, F = 4,764, F/Ftable = 1,001.
BRIONONIC ACID FROM THE HEXANE EXTRACT OF Sandoricum koetjape MERR STEM BARK (meliaceae) Tukiran Tukiran; Saidah Saidah; Suyatno Suyatno; Nurul Hidayati; Kuniyoshi Shimizu
Indonesian Journal of Chemistry Vol 6, No 3 (2006)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (229.242 KB) | DOI: 10.22146/ijc.21736

Abstract

An oleane-type triterpenoid, briononic acid was isolated from hexane extract of the stem bark of Sandoricum koetjape Merr. (Meliaceae). This structure had been established based on spectroscopic data (UV, IR, and NMR) and by comparison with spectroscopic data of related compound that had been reported.
RELATION BETWEEN PORE MODEL AND CENTER-LINE TEMPERATURE IN HIGH BURN-UP UO2 PELLET Suwardi Suwardi
Indonesian Journal of Chemistry Vol 7, No 2 (2007)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (216.734 KB) | DOI: 10.22146/ijc.21690

Abstract

Relation between pore model and center-line temperature of high burn up UO2 Pellet. Temperature distribution has been evaluated by using different model of pore distribution. Typical data of power distribution and coolant data have been chosen in this study. Different core model and core distribution model have been studied for related temperature, in correlation with high burn up thermal properties. Finite element combined finite different adapted from Saturn-1 has been used for calculating the temperature distribution. The center-line temperature for different pore model and related discussion is presented.
OXIDATION KINETICS AND QUANTIFICATION METHOD OF CHOLESTEROL USING CHOLESTEROL OXIDASE ENZYME CATALYST Iip Izul Falah; Ritmaleni Ritmaleni; M. Utoro Yahya
Indonesian Journal of Chemistry Vol 10, No 1 (2010)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (328.973 KB) | DOI: 10.22146/ijc.21486

Abstract

In view of health, cholesterol is believed as one of many sources can raise several diseases. Hence, both of research in quantification and developing simple, rapid and accurate analysis method of cholesterol in a sample is very important. Aim of this research was to investigate cholesterol oxidation kinetics and its quantification method based on oxidation of cholesterol and formation complex compound of hexathiocyanato ferat(III), {Fe(SCN)6}-3. The kinetics analysis and quantification, involved cholesterol oxidation in 0.1 M and pH 7.0 phosphate buffer solution to produce cholest-4-en-3-one and hydrogen peroxide, in the presence of cholesterol oxidase enzyme. The formed hydrogen peroxide was used to oxidize iron(II) ion, which was reacted furthermore with thiocyanate ion to raise the red-brown complex compound. Results of the study showed that the complex was stable at 10-120 min since the reaction was started, with maximum wavelength of 530-540 nm. While the kinetics analysis gave first order oxidation reaction with a reaction rate constant, kapp = 5.22 x 10-2 min-1. Based on this kinetics data, cholesterol analysis method could be developed i.e. by oxidizing cholesterol within 1.5 h using cholesterol oxidase as a catalyst, and then reacted with Fe2+, in a solution containing thiocyanate ion. Absorbencies of solutions of the complex compound, measured at wavelength of 535 nm, were linearly proportional to their cholesterol concentrations, in the range of 50-450 ppm.
PRODUCTION AND CHARACTERIZATION OF CHITINASE ENZYMES FROM SULILI HOT SPRING IN SOUTH SULAWESI, Bacillus sp. HSA,3-1a Hasnah Natsir; Abd. Rauf Patong; Maggy Thenawidjaja Suhartono; Ahyar Ahmad
Indonesian Journal of Chemistry Vol 10, No 2 (2010)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (591.606 KB) | DOI: 10.22146/ijc.21470

Abstract

Chitinase is an extracellular enzyme which is capable in hydrolyzing insoluble chitin to its oligomeric and monomeric components. The enzyme produced by thermophilic bacteria was screened and isolated from Sulili hot spring in Pinrang, South Sulawesi, Indonesia. The gram positive spore forming rod shape bacteria was identified as Bacillus sp. HSA,3-1a through morphological and physiological analysis. The production of chitinase enzyme was conducted at various concentration of colloidal chitin at a pH of 7.0 and a temperature of 55 °C. The bacteria optimally was produced the enzyme at a colloidal chitin concentration of 0.5% after 72 h of incubation. The optimum temperature, pH and substrate concentration of chitinase were 60 °C, 7.0 and 0.3%, respectively. The enzyme was stable at a pH of 7.0 and a temperature of 60 °C after 2 h of incubation. The chitinase activities was increased by addition of 1 mM Mg2+, Ca2+ and Mn2+ ions, whereas the activities were decreased by 1 mM Co2+, Fe2+ andZn2 ions. The molecular weight of the crude enzyme was determined using SDS-PAGE analysis. Five protein fractions were obtained from SDS-PAGE, with MWs of 79, 71, 48, 43 and 22 kDa.
SYNTHESIS NEW POTENTIAL ANTI-INFLAMMATORY AGENT SODIUM SALT OF PENTAGAMAVUNON-0 Enade Perdana Istyastono; Rr. Sri Untari Siwi S.M.P; Andreas Asdi Utama; Supardjan A.M
Indonesian Journal of Chemistry Vol 4, No 3 (2004)
Publisher : Universitas Gadjah Mada

Show Abstract | Download Original | Original Source | Check in Google Scholar | Full PDF (230.281 KB) | DOI: 10.22146/ijc.21850

Abstract

Inflammation is the response of living tissues to injury. The process affects physiological changes such as erythema, edema, asthma and fever. Non-steroid Anti-inflammatory Drugs (NSAIDs) have been developed since they could inhibit inflammation process because of its ability to inhibit biosynthesis of prostaglandin, one of inflammation mediators, through inhibition of cyclooxigenase (COX) enzymes. Molecules, which have been reported having anti-inflammatory activity, for example, are curcumin, some curcumin derivatives and curcumin analogues. One of curcumin analogues that has been  developed is pentagamavunon-0 (PGV-0) whose IUPAC name is 2,5-bis(4'-hidroxy-3'-methoxy-benzylidene)cyclo-pentanone. But PGV-0, which is like curcumin, practically insoluble in water, so it causes problems in the development. The aim of this research is to synthesize a derivative of PGV-0, a natrium salt of PGV-0 (natrium pentagamavunonate-0/Na-pentagamavunonate-0), which is hoped to have a better anti-inflammatory activity and solubility in water than PGV-0. PGV-0 was synthesized by reacting vanillin and cyclopentanone catalized by acid. Na-pentagamavunonate-0 was synthesized with PGV-0 as a starting material using an appropriate method. This research was able to synthesize new compound that was estimated as a natrium salt of PGV-0 (natrium pentagamavunonate-0/Na-pentagamavunonate-0).

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