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  • 3-氨基香豆素

    3-Aminocoumarin

    3-氨基香豆素
    产品编号 CFN70072
    CAS编号 1635-31-0
    分子式 = 分子量 C9H7NO2 = 161.1
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Coumarins
    植物来源
    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
    3-氨基香豆素 CFN70072 1635-31-0 10mg QQ客服:215959384
    3-氨基香豆素 CFN70072 1635-31-0 20mg QQ客服:215959384
    3-氨基香豆素 CFN70072 1635-31-0 50mg QQ客服:215959384
    3-氨基香豆素 CFN70072 1635-31-0 100mg QQ客服:215959384
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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
  • The Australian National University (Australia)
  • Johannes Gutenberg University Mainz (JGU) (Germany)
  • Medical University of Gdansk (Poland)
  • Tohoku University (Japan)
  • Julius Kühn-Institut (Germany)
  • National Hellenic Research Foundation (Greece)
  • Florida International University (USA)
  • Leibniz-Institut für Pflanzenbiochemie (IPB) (Germany)
  • Sri Sai Aditya Institute of Pharmaceutical Sciences and Research (India)
  • Universita' Degli Studi Di Cagliari (Italy)
  • Universidade do Porto (Portugal)
  • Worcester Polytechnic Institute (USA)
  • Chulalongkorn University (Thailand)
  • University of Cincinnati (USA)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Front Pharmacol.2022, 13:972825.
  • Molecules.2019, 24(24):E4536
  • Int J Mol Sci.2018, 19(9):E2681
  • Environ Toxicol.2019, 34(4):513-520.
  • Biochemical Systematics and Ecology2018, 81
  • Mol Cell.2017, 68(4):673-685
  • Processes2020, 8(12),1540.
  • Int J Mol Sci.2023, 24(8):7442.
  • Molecules.2021, 26(9):2765.
  • Kangwon National University2022, 37(1):29-37
  • Molecules.2019, 24(2):E343
  • J Biotechnol.2020, 318:10-19.
  • Biomolecules.2020, 10(6):925.
  • Molecules.2019, 24(17):E3127
  • J of Pharmaceutical Analysis2020, doi: 10.1016
  • Phytomedicine.2015, 22(14):1262-8
  • J Ethnopharmacol.2017, 209:305-316
  • Br J Pharmacol.2016, 173(2):396-410
  • Appl. Sci.2021, 11(24),12080
  • Antioxidants (Basel).2020, 9(7):581.
  • Phytochem Anal.2013, 24(5):493-503
  • J Agric Food Chem.2021, 69(46):14037-14047.
  • AMB Express2020. 10(1):126.
  • ...
  • 生物活性
    Description: 3-Aminocoumarin is a new ligand for synthesis of potentially biologically active complexes of the platinum metals.
    In vitro:
    Molecules, 2011, 16(8):6969-6984.
    Antimicrobial and antioxidant activities of new metal complexes derived from 3-aminocoumarin.[Pubmed: 21844844]
    3-Aminocoumarin (L) has been synthesized and used as a ligand for the formation of Cr(III), Ni(II), and Cu(II) complexes.
    METHODS AND RESULTS:
    The chemical structures were characterized using different spectroscopic methods. The elemental analyses revealed that the complexes where M=Ni(II) and Cu(II) have the general formulae [ML(2)Cl(2)], while the Cr(III) complex has the formula [CrL(2)Cl(2)]Cl. The molar conductance data reveal that all the metal chelates, except the Cr(III) one, are non-electrolytes. From the magnetic and UV-Visible spectra, it is found that these complexes have octahedral structures. The stability for the prepared complexes was studied theoretically using Density Function Theory. The total energy for the complexes was calculated and it was shown that the copper complex is the most stable one. Complexes were tested against selected types of microbial organisms and showed significant activities.
    CONCLUSIONS:
    The free radical scavenging activity of metal complexes have been determined by measuring their interaction with the stable free radical DPPH and all the compounds have shown encouraging antioxidant activities.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 6.2073 mL 31.0366 mL 62.0732 mL 124.1465 mL 155.1831 mL
    5 mM 1.2415 mL 6.2073 mL 12.4146 mL 24.8293 mL 31.0366 mL
    10 mM 0.6207 mL 3.1037 mL 6.2073 mL 12.4146 mL 15.5183 mL
    50 mM 0.1241 mL 0.6207 mL 1.2415 mL 2.4829 mL 3.1037 mL
    100 mM 0.0621 mL 0.3104 mL 0.6207 mL 1.2415 mL 1.5518 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
    2-苯甲酰基-3-羟基去甲莨菪烷; 2-Benzoyloxy-3-hydroxynortropane CFN00153 34622-25-8 C14H17NO3 = 247.29 5mg QQ客服:2159513211
    那维定; Galanthaminone CFN90742 510-77-0 C17H19NO3 = 285.3 10mg QQ客服:1413575084
    6-甲基-7-O-甲氧基香橙素; 6-Methyl-7-O-methylaromadendrin CFN96109 852385-13-8 C17H16O6 = 316.3 5mg QQ客服:1413575084
    锦鸡菊素; Helenalin CFN91899 6754-13-8 C15H18O4 = 262.30 5mg QQ客服:3257982914

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