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Synthesis of Goethite (α-FeOOH) Pigment by Precipitation Method from Iron Lathe Waste 沉淀法合成针铁矿(α-FeOOH)颜料
Pub Date : 2018-10-30 DOI: 10.18860/AL.V6I2.7106
L. M. Khoiroh, E. . Nuraini, N. Aini
Lathe waste contains high iron content potential to be further processed into goethite pigment. The purpose of the research was to determine the effect of synthesis temperature on the structure, colour values, and morphology of goethite pigment. The synthesis was conducted with temperature variations of 60, 70, 80and 90°C. The XRD diffraction pattern shows that crystal structure of the product of all synthesis temperatures are goethite (α-Fe-OOH) with orthorhombic structure. The crystal size of the pigment ranges between 11.17 – 12.32 nm. Colour value analysis shows that product of 70°C synthesis temperature exhibits the highest lightness value about 40.5. Based on SEM-EDX imaging, the morphology of the samples is not uniform and forming agglomerates. Traces of impurities were detected, such as C and Na. Keywords: Iron lathe waste, goethite, temperature, precipitation
车床废料含铁量高,有进一步加工成针铁矿颜料的潜力。研究的目的是确定合成温度对针铁矿颜料的结构、颜色值和形态的影响。合成温度分别为60、70、80、90℃。XRD衍射图表明,各合成温度下产物的晶体结构均为针铁矿(α-Fe-OOH),具有正交结构。颜料的晶体尺寸在11.17 - 12.32 nm之间。色值分析表明,合成温度为70℃时,产物亮度值最高,约为40.5。SEM-EDX成像显示,样品形貌不均匀,形成团块。微量的杂质被检测到,如C和Na。关键词:铁车床废渣;针铁矿;温度
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引用次数: 2
Kopling Oksidatif Eugenol Menggunakan Ekstrak Enzim Peroksidase dari Akar Tanaman Sawi Hijau serta Uji Bioaktivitasnya 绿锯木属植物酸过氧化物酶提取物的Eugenol氧化连接及其生物活性测试
Pub Date : 2018-01-30 DOI: 10.18860/AL.V5I3.3776
B. Ardiansah, A. Cahyana, W. P. Suwarso, Rianti Maryana, Siti Merly
Peroxidase has been successfully extracted and partially purified from Brassica juncea L. Czern root with protein content and specific activity of 0.747 mg/mL and 0.244 U/mg, respectively. Then, it was applied as biocatalyst for green oxidative coupling reaction of eugenol to produce an orange crystal, dimeric form of eugenol (84% yield). Structure elucidation was done by using FTIR, UV-Vis and GC-MS instruments. The optical activity of dimeric eugenol was found to have Ra-configuration. Furthermore, biological activity of the product as antioxidant has been evaluated resulting in IC50 values of 32.14 and 42.43 ppm for dimeric and monomeric eugenol, respectively.
从芥菜根中成功提取并部分纯化了过氧化物酶,其蛋白质含量和比活性分别为0.747mg/mL和0.244U/mg。然后,将其用作丁香酚的绿色氧化偶联反应的生物催化剂,以产生橙色晶体,二聚形式的丁香酚(产率84%)。用红外光谱、紫外-可见光谱和气相色谱-质谱仪对其结构进行了表征。发现二聚丁香酚的光学活性具有Ra构型。此外,已经评估了该产品作为抗氧化剂的生物活性,导致二聚体和单体丁香酚的IC50值分别为32.14和42.43ppm。
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引用次数: 0
ANALISIS HKSA SENYAWA ANTIDIABETIK TURUNAN TRIAZOLOPIPERAZIN AMIDA MENGGUNAKAN METODE SEMIEMPIRIK PM3 semly PM3法测定三唑嗪酰胺的抗糖尿病活性
Pub Date : 2018-01-16 DOI: 10.18860/al.v5i4.4045
A. Asmara, M.Eng. Mudasir, Dwi Siswanta
Analisis hubungan kuantitatif struktur dan aktivitas (HKSA) dilakukan untuk senyawa turunan triazolopiperazin amida untuk menghibisi enzim DPP IV penyebab diabetes melitus tipe 2. Analisis ini dilakukan dengan pemodelan molekul turunan triazolopiperazin amida dan perhitungan deskriptor HKSA menggunakan metode semiempirik PM3 dengan program Hyperchem O . Analisis data menggunakan metode analisis regresi multilinear untuk parameter elektronik dan molekular dengan program SPSS O . Persamaan terbaik yang diperoleh adalah: -log IC 50 = 79,955 - (11,635*qC1) - (2,094*qC2) - (34,6*qN11) + (797,684*qC15) + (0,288*m)  n = 18; r = 0,714; adjusted r 2 = 0,305; F hit / F tab = 1,239; PRESS = 0,017. Berdasarkan persamaan tersebut, senyawa dengan aktivitas terbaik yang diusulkan adalah: ( (2 R )-4-Okso-4-[3-(Trifluorometil)-5,6-dihidro[1,2,4]triazolo[4,3- a ]pirazin-7(8 H )-il]-1-(2-fluoro-4,6-dihidroksofenil)butan-2-amina dengan harga –log IC 50 = 8,601.
定量结构与活性关系(HKSA)分析了三唑哌嗪酰胺下降抑制2型糖尿病引起的DPP-IV酶的相关性。该分析是通过对三唑哌嗪酰胺下降分子建模并使用Hyperchem O程序使用半经验PM3方法计算HKSA描述符来完成的。数据分析采用多元线性回归分析方法,利用SPSS O程序对电子和分子参数进行分析。得到的最佳方程为:-log IC50=77955-(11635*qC1)-(2094*qC2)-(34,6*qN11)+(797684*qC15)+(0288*m)=n=18;r=0714;调整r 2=0305;F命中/F选项卡=1239;按=0.017。基于该方程,所提出的最佳活性化合物为:((2R)-4-氧代-4-[3-(三氟甲基)-5,6-二氢[1,2,4]三唑并[4,3-a]吡嗪-7(8H)-基]-1-(2-氟-4,6-二羟基苯基)丁-2-胺,log IC 50=8601。
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引用次数: 3
Isolasi dan Karakterisasi Hidroksiapatit dari Limbah Tulang Hewan 任何动物骨髓的分离和水力特性
Pub Date : 2018-01-16 DOI: 10.18860/al.v5i4.4705
Vina Amalia, Eko Prabowo Hadisantoso, Dede Hidayat, Riska Farah Diba, Muhamad Fahmi Dermawan, Siti Wilamah Tsaniyah
Tulang vertebrata mengandung 60% kalsium fosfat. yang dapat dimanfaatkan sebagai bahan dasar hidroksiapatit. Hidroksiapatit merupakan material biokeramik yang memiliki sifat adsorpsi yang baik sehingga dapat dimanfaatkan sebagai adsorben. Penelitian ini bertujuan untuk mengisolasi dan mengkarakterisasi hidroksiapatit dari beberapa limbah tulang, yaitu tulang sapi, kambing, gurame, dan tongkol. Hidroksiapatit dari limbah  tulang sapi dan kambing diisolasi dengan cara kalsinasi pada suhu 1000°C dan diaktivasi menggunakan Na 2 CO 3 . Isolasi hidroksiapatit dari limbah tulang gurame dan tulang tongkol tidak dilakukan kalsinasi hanya digunakan hidrolisis menggunakan NaOH. Karakterisasi menggunakan XRD menunjukkan bahwa telah terbentuk hidroksiapatit kristalin dari hasil isolasi tulang sapi dan kambing, dan terbentuk hidroksiapatit amorf dari hasil isolasi tulang gurame dan tongkol. Perbandingan Ca/P hidroksiapatit hasil isolasi dari tulang sapi, kambing, gurame, dan tongkol, masing-masing adalah 1,71; 1,79; 1,97 dan 1,86. Spektra IR hidroksiapatit menunjukkan adanya gugus –OH, PO 4 3- , dan CO 3 2- . Morfologi permukaan hidroksiapatit hasil isolasi berpori dengan ukuran partikel 1-2 µm.
脊椎动物的骨骼含有60%的磷酸钙。其可用作羟基磷灰石的基本成分。羟基磷灰石是一种具有良好吸附性能的生物陶瓷材料,可以用作吸附剂。本研究旨在从一些骨废料中分离和表征羟基磷灰石,即牛骨、山羊、骆驼和杆。通过在1000°C下煅烧分离牛骨和山羊废料中的水铝石,并使用Na2CO3活化。从粘膜和啮齿类动物骨骼中分离的羟基磷灰石并不是仅使用NaOH水解来煅烧的。使用XRD的特征表明,结晶羟基磷灰石是由牛和山羊骨的分离结果形成的,而无定形羟基磷灰石是由骨和棒骨的分离的结果形成的。从牛骨、山羊、山羊、绵羊和棒中分离得到的Ca/P羟基磷灰石的比较,每种都是1,71;1.79;1.97和1.86。羟基磷灰石红外光谱显示有OH、PO4 3-和CO 3 2-的喷流。分离得到的羟基磷灰石表面的形态随粒径为1-2µm而变化。
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引用次数: 4
Green Synthesis Senyawa Imina dari Vanillin and Anilina dengan Katalis Alami Air Jeruk Nipis (Citrus aurantifolia) 以香兰素和苯胺为原料,以尼皮斯黄水(枳壳)为天然催化剂绿色合成Senyawa亚胺
Pub Date : 2018-01-16 DOI: 10.18860/al.v5i4.4706
Nurush Shofi al Hakimi, Ahmand Hanapi, A. Fasya
Sintesis imina dari vanilin dan anilina dapat dilakukan tanpa pelarut dengan bantuan katalis asam alami dari jeruk nipis (Citrus aurantifolia). Penelitian ini bertujuan untuk mengkarakterisasi produk imina dengan variasi volume katalis jeruk nipis. Volume katalis jeruk nipis yang digunakan adalah 0,5; 1,0; 1,5; 2,0; dan 2,5 mL. Produk imina dikarakterisasi berdasarkan bentuk, warna, titik lebur dan rendemen. Produk juga identifikasi menggunakan FTIR dan KG-SM. Sintesis imina menghasilkan P1 sebagai produk terbaik dengan rendemen sebesar 64,12% dan tingkat kemurnian 74,74%. Hasil karakterisasi produk imina berupa padatan yang berwarna kuning dengan titik lebur 150°C. Hasil KG-SM menunjukkan adanya senyawa target sintesis 2-metoksi-4-((fenilimino)metil)fenol pada m/z 227 (M *+ ). Terbentuknya senyawa target diperkuat dengan spektra IR khas senyawa imina (C=N) pada 1584 cm -1 .
由香兰素和苯胺合成亚胺可以在薄橙子(柑橘)的天然酸催化剂的帮助下在不拧紧的情况下进行。本研究的目的是通过薄橙色催化剂体积的变化来表征矿物产品。所使用的薄橙色催化剂的体积为0.5;1.0;1.5;2.0;和2.5 mL。免疫产物具有形状、颜色、宽度和汇合的特征。产品还使用FTIR和KG-SM进行鉴定。亚胺的合成产生了最佳产物P1,其汇合点为64.12%,纯度为74.74%。mina产品的特征化结果是宽度为150°C的黄色密度。KG-SM结果表明,在m/z227(m*+)存在2-甲氧基-4-((苯基氨基)甲基)苯酚的合成目标化合物。它在1584cm-1处形成了亚胺化合物(C=N)的特殊红外光谱增强的目标化合物。
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引用次数: 0
Bioethanol Dehydration Process using NaOH-Activated Zeolite at Various Concentration and Zeolite Weight 不同浓度和分子筛重量的NaOH活化分子筛生物乙醇脱水工艺
Pub Date : 2018-01-09 DOI: 10.18860/AL.V4I1.3140
David Saidi, A. Jannah, A. Maunatin
Utilization of molasses as basic material for producing bioethanol becomes one of the promising efforts to fulfill the demand of fuel and diminish the dependence upon fossil fuel that its availability is increasingly rare. However, ethanol produced from fermentation of molasses has low purity. The purity could be increased by using dehydration method and zeolite activated by NaOH and alum as alumina source. The research is aimed to know the dehydration process of bioethanol use NaOH-activated zeolite at various concentration and zeolite weight on the purification of bioethanol. In this research, the experiments could be categorized into 4 groups, they are activation of zeolite, fermentation, distillation, and dehydration process. Activation of natural zeolite performed by entering of sized 120-150 mesh zeolite powder was added to glass beaker that contains  NaOH aqueous solution and followed by adding alum which took place at 80 ˚C for 8 hours and the final product calcinated at 600 ˚ C for 2 hour. Fermentation process was managed for 6 days and pH 5. Furthermore, bioethanol was separated by distillation method at 78,5 - 85 ˚C and followed by molecular sieve dehydration using zeolite activated by NaOH solution in variation of zeolite weight (30, 40 and 50 %) and NaOH concentration (1, 2, 3 dan 4 M). The amount of bioethanol was measured by gas chromatography method. Bioethanol concentration as fermentation product is 29,8 %. The result revealed that dehydration with 30% w.t zeolite activated by 2 M NaOH solution had the best activity in bioethanol purification with amount of bioethanol is 53,76 %, Increased Levels of Bioethanol (ILB) value is 80,39 % and Adsorption Capacity of Zeolite (ACZ) is 399,31 %. Keywords: bioethanol, concentration of NaOH, dehydration, molasses, molecular sieve, weight of zeolite
利用糖蜜作为生产生物乙醇的基本材料,成为满足燃料需求和减少对化石燃料依赖的有希望的努力之一,因为化石燃料的可用性越来越少。然而,糖蜜发酵生产的乙醇纯度低。采用脱水法,以氢氧化钠和明矾活化的沸石为氧化铝源,可以提高沸石的纯度。本研究旨在了解不同浓度、不同分子筛重量的NaOH活化沸石对生物乙醇脱水过程的影响。在本研究中,实验可分为4组,它们是沸石活化、发酵、蒸馏和脱水过程。通过将尺寸为120-150目的沸石粉末加入含有NaOH水溶液的玻璃烧杯中进行天然沸石的活化,然后加入明矾,在80˚C下进行8小时,最终产物在600˚C煅烧2小时。发酵过程管理6天,pH值为5。此外,通过蒸馏法在78,5-85˚C下分离生物乙醇,然后使用NaOH溶液活化的沸石进行分子筛脱水,沸石重量(30%、40%和50%)和NaOH浓度(1、2、3和4M)变化。用气相色谱法测定生物乙醇的含量。作为发酵产物的生物乙醇浓度为29,8%。结果表明,用2M NaOH溶液活化的30%w.t沸石脱水对生物乙醇的纯化活性最好,生物乙醇的量为53,76%,生物乙醇(ILB)值的增加水平为80,39%,沸石(ACZ)的吸附能力为399,31%。关键词:生物乙醇,氢氧化钠浓度,脱水,糖蜜,分子筛,沸石重量
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引用次数: 2
Synthesis and Characterization Titanium Dioxide (TiO2) Doped Vanadium(V) Using Solid State Method 固态法合成掺杂钒(V)的二氧化钛(TiO2)及其表征
Pub Date : 2018-01-09 DOI: 10.18860/AL.V4I1.3143
K. Mustofa, N. Aini, S. N. Khalifah
TiO 2 Anatase activities should be increased from the UV to the visible light photocatalytic activity of TiO 2 to increase anatas. One efforts to optimize TiO 2 anatase activity is doping by using dopant vanadium(V). Synthesis method which is used in this research is a solid reaction method. The steps being taken in this methods include grinding and heating at high temperatures. Dopant concentrations of vanadium(V) which are used in the research was 0.3%, 0.5% and 0.7%. and the characterization used is X-ray diffraction and UV-Vis Diffuse Reflectance Spectroscopy. The result shows that there are a changing of particle size, band gap energy, and absorption of TiO 2 anatas wavelength because of dopan vanadium(V) addition. While TiO 2 ’s structure does not change. The crystal sizes of each TiO 2 without doping, V-TiO 2 0,3%, 0,5% and 0,7% are 53.21 nm, 47.67 nm, 79.65 nm dan 68.99 nm.  Band gap energy of each TiO 2 without doping, V-TiO 2 0,3%, 0,5% dan 0,7% are 3.309 eV, 3.279 eV, 3.270 eV and 3.259 eV. While wavelength absorption of each TiO 2 without doping, V-TiO 2 0,3%, 0,5% and 0,7% are 374.9 nm, 378.4 nm, 379.5 nm and 380.8 nm. Keywords : Synthesis, titanium dioxide, vanadium(V), solid state method
TiO2的锐钛矿活性应从紫外提高到可见光的光催化活性,以提高锐钛矿的活性。优化TiO2锐钛矿活性的一个努力是通过使用掺杂剂钒(V)进行掺杂。本研究中使用的合成方法是一种固体反应方法。在这种方法中所采取的步骤包括在高温下研磨和加热。研究中使用的钒(V)的掺杂剂浓度分别为0.3%、0.5%和0.7%。所使用的表征是X射线衍射和UV-Vis漫反射光谱。结果表明,多巴钒(V)的加入使TiO2锐钛矿的粒度、带隙能量和吸收波长发生了变化。而TiO2的结构不变。未掺杂的V-TiO2的晶体尺寸分别为53.21nm、47.67nm、79.65nm和68.99nm。未掺杂的每种TiO2的带隙能量分别为3.309eV、3.279eV、3.2 70eV和3.259eV,而未掺杂的V-TiO2的波长吸收分别为374.9nm、378.4nm、379.5nm和380.8nm。关键词:合成;二氧化钛;钒(V);固态法
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引用次数: 2
Pemanfaatan Biosorben Batang Jagung Teraktivasi Asam Nitrat dan Asam Sulfat untuk Penurunan Angka Peroksida – Asam Lemak Bebas Minyak Goreng Bekas 玉米茎的生物递质使用是硝酸和硫酸,用于降低过氧化氢数字——不含旧食用油的脂肪酸
Pub Date : 2018-01-09 DOI: 10.18860/AL.V5I1.3685
Eny Yulianti, Rif'atul Mahmudah, Isna Royana
Batang jagung merupakan limbah pertanian yang mengandung kadar selulosa tinggi yang dapat dimanfaatkan sebagai biosorben dalam pemurnian minyak goreng bekas. Penelitian ini akan mempelajari pengaruh konsentrasi asam sulfat dan asam nitrat sebagai aktivator biosorben terhadap penurunan angka peroksida dan asam lemak bebas (ALB) pada proses bleaching . Pembuatan biosorben dari batang jagung dilakukan dengan cara delignifikasi dan aktivasi kimia menggunakan aktivator asam sulfat dan asam nitrat dengan berbagai variasi konsentrasi. Pemurnian minyak goreng bekas dengan cara despicing , netralisasi dan bleaching .Hasil penelitian menunjukan bahwa biosorben batang jagung teraktivasi H 2 SO 4 dan HNO 3 yang digunakan pada proses bleaching minyak goreng bekas dapat menurunkan angka peroksida dan ALB. Penurunan angka peroksida terbesar pada proses bleaching oleh biosorben teraktivasi H 2 SO 4 10% dan teraktivasi HNO 3 1 M mencapai 9,53% dan 14,12%, berturut-turut.  Penurunan terbesar kadar ALB pada proses bleaching sebesar 8,65% pada biosorben teraktivasi H 2 SO 4 20% dan 8,63% pada biosorben teraktivasi HNO 3 1 M. Hasil analisis spektra FTIR biosorben yang telah digunakan pada proses bleaching menunjukan adanya gugus fungsi baru C-H metilen (2855 cm -1 ) dan C=O ester (1742 cm -1 ) yang diduga merupakan peroksida dan ALB yang teradsorpsi secara kimia oleh biosorben. Hasil analisis statisitik ANOVA menunjukan bahwa variasi konsentrasi asam sulfat dan asam nitrat tidak mempunyai pengaruh terhadap penurunan angka peroksida, akan tetapi mempunyai pengaruh terhadap penurunan ALB
玉米棒是一种含有高纤维素水平的农业废物,可以用作有机生物降水用于精炼用过的食用油。这项研究将研究仿生学酸和硝酸盐浓度的影响,因为过氧化氢和自由脂肪酸在漂白剂过程中会下降。玉米茎的生物草本生产是通过化学净化和活化使用硫酸和硝酸盐升华器和各种浓度变化来完成的。通过去除去除、中和和漂白剂的方法对用过的食用油进行消毒,研究表明,在用过的食用油加工中使用的玉米茎生物降解,可以降低过氧化氢和肺泡的数量。生物降解过程中最大的过氧化氢下降是H 2 SO 4 10%, HNO 3 1 1 M激活为9,53%和14.12%。bleaching过程的最大ALB水平减少8,65% 4被激活biosorben H 2如此大的20%和8,63% biosorben激活FTIR HNO 3 1米(3英尺)。结果分析光谱biosorben用于bleaching过程显示了星团的新功能的奇metilen (2855 1742 cm - 1)和C = O艾斯特(据称是过氧化氢,ALB的cm - 1)由biosorben化学teradsorpsi。苯甲酸和硝酸浓度的变化对过氧化氢数字的下降没有影响,而是对ALB的下降有影响
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引用次数: 7
Ekstraksi, Hidrolisis dan Partisi Metabolit Sekunder dari Mikroalga Chlorella sp. 从sp微藻中提取、水解和次级代谢颗粒。
Pub Date : 2018-01-09 DOI: 10.18860/al.v5i1.3686
A. Fasya, Anike Riska Dinasti, Muharromatus Shofiyah, L. Rahmawati, N. Millati, Dany Aulia Safitri, S. Handoko, Ahmad Hanapi, Rachmawati Ningsih
Mikroalga Chlorella sp. adalah tumbuhan tingkat rendah yang mengandung metabolit sekunder yaitu senyawa steroid. Penelitian ini bertujuan untuk mendapatkan senyawa metabolit sekunder yang terkandung dalam mikroalga Chlorella sp. berdasarkan kelarutannya terhadap pelarut etil asetat dan petroleum eter. Chlorella sp. dikultivasi dalam Media Ekstrak Tauge (MET) 4% dan pemanenannya dilakukan pada hari ke-10. Biomassa hasil panen diukur kadar air dengan teknik termogravimetri dan dimaserasi menggunakan pelarut methanol. Ekstrak kasar hasil maserasi dihidrolisis dengan HCl 2 N dan dipartisi dengan masing-masing pelarut etil asetat dan petroleum eter. Hasil penelitian menunjukkan bahwa rendemen hasil ekstraksi pada pelarut metanol adalah 21,89 %. Rendemen hasil hidrolisis dan partisi adalah 80,95% untuk fraksi etil asetat dan 50,63% untuk fraksi petroleum eter.
sp.是一种低水平的植物,它含有一种类固醇化合物的次级代谢。这项研究的目标是获得sp微藻中所含的次级代谢物质,以其对乙酸乙酯和乙醇的溶剂的有效性为基础。氯化物培养在第10天就完成了4%的豆芽提取物提取。收获的生物量是用热重力技术测量的,用甲烷溶剂分解。由HCl 2 N进行彻底的解析,并与每一种醋酸酯和石油乙醚分别进行消毒。研究表明,甲醇中提取的表皮是21.89 %。氢有机物和分区衰变率为80.95%的乙基乙醇馏分和50.63%的乙醇组分。
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引用次数: 4
Comparison of Ethanol Extract from Roots, Leaves, and Flowers of Calotropis gigantea as Anticancer on T47D Breast Cancer Cell Lines 巨脊藻根、叶、花乙醇提取物对T47D乳腺癌症细胞系抗癌作用的比较
Pub Date : 2018-01-09 DOI: 10.18860/AL.V5I1.3690
R. Mutiah, Sukardiman Sukardiman, A. Widyawaruyanti, S. Zulaikah
This research aims to find out the anticancer activity of ethanol extract from the roots, leaves, and flowers of Calotropis gigantea . This experiment was conducted by MTT method on T47D breast cancer cell line. The result showed that the root of Calotropis gigantea was more cytotoxic (IC 50 89.76 μg/mL) on T47D breast cancer cell line than the leaves (IC 50 459.51 μg/mL) and the flowers (IC 50 >1000). Based on the result, roots are potent to be chemotherapeutic agent, especially in breast cancer.
本研究旨在研究巨茶卡罗tropis gigantea根、叶、花乙醇提取物的抗癌活性。本实验采用MTT法对乳腺癌细胞系T47D进行实验。结果表明,巨茶甘露根对乳腺癌T47D细胞株的细胞毒性(ic50 89.76 μg/mL)高于叶片(ic50 459.51 μg/mL)和花(ic50 >1000)。基于该结果,根是有效的化疗药物,特别是在乳腺癌。
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引用次数: 11
期刊
Alchemy Journal of Chemistry
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