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  • 3-乙酰基香豆素

    3-Acetylcoumarin

    3-乙酰基香豆素
    产品编号 CFN70105
    CAS编号 3949-36-8
    分子式 = 分子量 C11H8O3 = 188.1
    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-乙酰基香豆素 CFN70105 3949-36-8 10mg QQ客服:2056216494
    3-乙酰基香豆素 CFN70105 3949-36-8 20mg QQ客服:2056216494
    3-乙酰基香豆素 CFN70105 3949-36-8 50mg QQ客服:2056216494
    3-乙酰基香豆素 CFN70105 3949-36-8 100mg QQ客服:2056216494
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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
  • Colorado State University (USA)
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  • Donald Danforth Plant Science Center (USA)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Anal Biochem.2019, 569:10-15
  • Appl. Sci. 2021, 11(17),7829
  • Int J Mol Sci.2017, 18(12)
  • Microchemical Journal2022, 182: 107874.
  • Drug Dev Res.2020, doi: 10.1002
  • Appl. Sci.2021, 11(24),12080
  • Applied Biological Chemistry2023, 66(58):112.
  • Food Structure2023, 36:100324.
  • J Ethnopharmacol.2016, 192:370-381
  • J Liq Chromatogr R T2018, 41(12):761-769
  • Foods.2022, 11(6):882.
  • Antioxidants (Basel).2022, 11(1):171.
  • Nutrients.2018, 10(12)
  • J Clin Med.2019, 8(10):E1664
  • Biomed Pharmacother.2023, 163:114785.
  • Curr Eye Res.2018, 43(1):27-34
  • J AOAC Int.2023, 106(1):56-64.
  • Molecules.2015, 20(10):19172-88
  • Food Quality and Safety2018, 2:213-219
  • J Pharm Biomed Anal2016, 118:183-194
  • Food Chem. 2020, 320:126530
  • Mol Microbiol.2019, 112(1):317-332
  • J Appl Biol Chem2022, 65:343−348.
  • ...
  • 生物活性
    Description: 3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. 3-Acetylcoumarin has neuroprotective,and acaricidal properties.
    In vitro:
    Chinese Journal of Pesticide ence, 2016.
    Study on acaricidal bioactivity and quantitative structure activity relationship of coumarin compounds against Tetranychus cinnabarinus Bois.(Acari: Tetranychidae).[Reference: WebLink]

    METHODS AND RESULTS:
    The acaricidal bioactivities of 25 representative coumarin compounds were evaluated by slide-dip method and a quantitative structure-activity relationship(QSAR) model with strong predictive ability was established. The acaricidal assay results showed that all the tested compounds exhibited high contact activity against Tetranychus cinnabarinus and the contact activity increased with prolongation of treatment time. The 48 h LC_(50) values of 8 compounds [3-(2-benzimidazolyl)-7-(diethylamino)coumarin(1), 3-(2- benzothiazolyl)-7-(diethylamino)coumarin(2), 3-aminocoumarin(3), 3-acetylcoumarin(4), 4- methoxycoumarin(5), 6-nitrocoumarin(8), 6,7-dimethoxy coumarin(13), 7,8-dihydroxy- coumarin(21)] were less than 1 000 mg/L. The acaricidal activities of compouds 1, 2, 3, 5and 13 were higher or comparable to 98.32% spirodiclofen TC. The 48 h and 72 h LC_(50) values of the compound with the highest acaricidal activity(13) were 284.8 and 122.2 mg/m L respectively. The acaricidal activity against T. cinnabarinus of compound 13 was two fold higher than that of spirodiclofen. 34 physicochemical parameters of the above mentioned 25 coumarin compounds were calculated and used to build a QSAR model. SPSS Stepwise Regression analysis method was applied,without correlation and correcting.
    CONCLUSIONS:
    And the Stretch-Bend Dipole, Dipole, Total Energy and Molecular Radius were taken as independent variables in the model. This model has a strong predictive ability with R = 0.987, R2 = 0.967 and F = 155.176.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 5.3163 mL 26.5816 mL 53.1632 mL 106.3264 mL 132.908 mL
    5 mM 1.0633 mL 5.3163 mL 10.6326 mL 21.2653 mL 26.5816 mL
    10 mM 0.5316 mL 2.6582 mL 5.3163 mL 10.6326 mL 13.2908 mL
    50 mM 0.1063 mL 0.5316 mL 1.0633 mL 2.1265 mL 2.6582 mL
    100 mM 0.0532 mL 0.2658 mL 0.5316 mL 1.0633 mL 1.3291 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
    抗菌素 2158; Antibiotic 2158 CFN00105 182320-34-9 C33H45NO4 = 519.72 5mg QQ客服:1457312923
    Siegeskaurolic acid; Siegeskaurolic acid CFN96674 52645-97-3 C20H32O3 = 320.47 5mg QQ客服:1413575084
    3,4'-二羟基-3',5,7-三甲氧基黄烷; 3,4'-Dihydroxy-3,5',7-trimethoxyflavan CFN97558 97914-19-7 C18H20O6 = 332.4 5mg QQ客服:1413575084
    15-去甲-14-氧代赖百当-8(17),12-二烯-18-酸; 15-Nor-14-oxolabda-8(17),12-dien-18-oic acid CFN99058 1039673-32-9 C19H28O3 = 304.4 5mg QQ客服:2056216494

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