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  • 1,3,9-三甲基尿酸

    1,3,9-Trimethyluric acid

    1,3,9-三甲基尿酸
    产品编号 CFN89099
    CAS编号 7464-93-9
    分子式 = 分子量 C8H10N4O3 = 210.19
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 The culture of the marine sponge Amphimedon viridis.
    ChemFaces的产品在影响因子大于5的优秀和顶级科学期刊中被引用
    提供自定义包装
    产品名称 产品编号 CAS编号 包装 QQ客服
    1,3,9-三甲基尿酸 CFN89099 7464-93-9 1mg QQ客服:1457312923
    1,3,9-三甲基尿酸 CFN89099 7464-93-9 5mg QQ客服:1457312923
    1,3,9-三甲基尿酸 CFN89099 7464-93-9 10mg QQ客服:1457312923
    1,3,9-三甲基尿酸 CFN89099 7464-93-9 20mg QQ客服:1457312923
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    ChemFaces的产品在许多优秀和顶级科学期刊中被引用

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

    PMID: 28005066

    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    我们的产品现已经出口到下面的研究机构与大学,并且还在增涨
  • University of Lodz (Poland)
  • University of Virginia (USA)
  • John Innes Centre (United Kingdom)
  • Calcutta University (India)
  • University of Illinois at Chicago (USA)
  • Imperial College London (United Kingdom)
  • Tokyo Woman's Christian University (Japan)
  • VIB Department of Plant Systems Biology, UGent (PSB) (Belgium)
  • Funda??o Universitária de Desenvolvimento (Brazil)
  • Chinese University of Hong Kong (China)
  • National Cancer Institute (USA)
  • Universite de Lille1 (France)
  • University of Melbourne (Australia)
  • Charles Sturt University (Denmark)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Phytomedicine.2023, 116:154841.
  • Metabolites2022, 12(6),507.
  • Food Sci Nutr.2019, 8(1):246-256
  • J Appl Biol Chem2022, 65:343−348.
  • Agronomy2022, 12(10), 2426.
  • Korean J. Medicinal Crop Sci.2023, 31(5):283-289.
  • Front Pharmacol.2019, 10:1355
  • Nutrients2023, 15(18), 4016.
  • Phytomedicine.2021, 83:153483.
  • Tissue Cell.2024, 88:102401.
  • BMC Plant Biol.2022, 22(1):128.
  • BMC Complement Altern Med.2019, 19(1):339
  • Heliyon.2022, 8(12):e12031.
  • Manomaniam Sundaranar University2023, 3859769.
  • Antioxidants (Basel).2020, 9(6):466.
  • Nutrients.2018, 10(10)
  • J Cell Biochem.2018, 119(2):2231-2239
  • Pharmacognosy Journal2019, 11(2): 369-373
  • Sci Rep.2021, 11(1):14180.
  • Exp Neurobiol.2018, 27(3):200-209
  • Evid Based Complement Alternat Med.2021, 8855980.
  • Plant Cell, Tissue and Organ Culture (PCTOC)2020, 143, 45-60(2020)
  • Nutr Res Pract.2020, 14(5):478-489.
  • ...
  • 生物活性
    Description: 1,3,9-Trimethyluric acid exhibits in vitro cytotoxic activity against breast cancer (MCF-7), human neuroblastoma (SHSY5Y), human non-small cell lung cancer (A549) and human liver cancer (HEPG2) with IC50 value in the range of 1-3 uM. 1,3,9-Trimethyluric acid also shows promising anti-inflammatory effects in LPS induced murine macrophage J774 in vitro models in the concentration range of 100-1000 nM.
    Targets: Immunology & Inflammation related
    In vitro:
    Int.J.Sci. Res.,2017,6(1):13-17.
    Isolation and X-ray crystal structure of 1,3,9 trimethyl purine derivative having cytotoxic activities from marine sponge Amphimedon viridis (Duchassaing & Michelotti,1864) [Reference: WebLink]

    METHODS AND RESULTS:
    A new purine derivative 1,3,9-Trimethyluric acid (1) was isolated from the marine sponge Amphimedon viridis and structure were confirmed by X-ray crystallography data.
    CONCLUSIONS:
    Compound 1 exhibited in vitro cytotoxic activity against breast cancer (MCF-7), human neuroblastoma (SHSY5Y), human non-small cell lung cancer (A549) and human liver cancer (HEPG2) with IC50 value in the range of 1-3 μM and also showed promising anti-inflammatory effects in LPS induced murine macrophage J774 in vitro models in the concentration range of 100-1000 nM.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 4.7576 mL 23.788 mL 47.576 mL 95.152 mL 118.94 mL
    5 mM 0.9515 mL 4.7576 mL 9.5152 mL 19.0304 mL 23.788 mL
    10 mM 0.4758 mL 2.3788 mL 4.7576 mL 9.5152 mL 11.894 mL
    50 mM 0.0952 mL 0.4758 mL 0.9515 mL 1.903 mL 2.3788 mL
    100 mM 0.0476 mL 0.2379 mL 0.4758 mL 0.9515 mL 1.1894 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    部分图片展示
    产品名称 产品编号 CAS编号 分子式 = 分子量 位单 联系QQ
    3-甲基黄嘌呤; 3-Methylxanthine CFN95087 1076-22-8 C6H6N4O2 = 166.1 20mg QQ客服:1457312923
    可可碱; Theobromine CFN99737 83-67-0 C7H8N4O2 = 180.16 20mg QQ客服:1413575084
    茶碱; Theophylline CFN99768 58-55-9 C7H8N4O2 = 180.16 20mg QQ客服:2159513211
    腺嘌呤; Adenine CFN89041 73-24-5 C5H5N5 = 135.13 20mg QQ客服:2056216494
    S-(5'-腺苷基)-L-氯化蛋氨酸; S-(5'-Adenosyl)-L-methionine chloride CFN90073 24346-00-7 C15H23ClN6O5S = 434.9 10mg QQ客服:215959384
    S-腺甙甲硫氨酸对甲苯磺酸盐; S-Adenosyl-L-methionine tosylate CFN90074 71914-80-2 C22H30N6O8S2 = 570.6 5mg QQ客服:215959384
    S-腺苷蛋氨酸; S-Adenosyl-L-Methtonine CFN90075 17176-17-9 C15H22N6O5S = 398.44 20mg QQ客服:3257982914
    S-腺苷基-L-蛋氨碘盐; S-Adenosyl-L-Methionine iodide salt CFN90076 3493-13-8 C15H23IN6O5S.I = 526.3 5mg QQ客服:215959384
    Zarzissine; Zarzissine CFN96195 160568-14-9 C5H5N5 = 135.1 5mg QQ客服:3257982914
    鸟嘌呤核苷; Guanosine CFN90925 118-00-3 C10H13N5O5 = 283.2 20mg QQ客服:1457312923

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