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  • 2H-1-Benzopyran-7-yloxy

    2H-1-Benzopyran-7-yloxy

    2H-1-Benzopyran-7-yloxy
    产品编号 CFN92673
    CAS编号 41680-08-4
    分子式 = 分子量 C15H12O3 = 240.3
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The herbs of Platymiscium praecox
    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
    2H-1-Benzopyran-7-yloxy CFN92673 41680-08-4 1mg QQ客服:1413575084
    2H-1-Benzopyran-7-yloxy CFN92673 41680-08-4 5mg QQ客服:1413575084
    2H-1-Benzopyran-7-yloxy CFN92673 41680-08-4 10mg QQ客服:1413575084
    2H-1-Benzopyran-7-yloxy CFN92673 41680-08-4 20mg QQ客服:1413575084
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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
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Front Cell Dev Biol.2020, 8:32.
  • Food Chem.2019, 274:345-350
  • Analytical sci. & Tech2020, 33(5):224-231
  • Plant Growth Regulation2020, 90(2):383-392
  • ACS Synth Biol.2022, 11(10):3296-3304.
  • Curr Eye Res.2018, 43(1):27-34
  • TCI CO.2019, US20190151281A1
  • Cardiovasc Toxicol.2021, 21(11):947-963.
  • Molecules.2021, 26(4):1084.
  • Food Chem.2023, 404(Pt A):134517.
  • J Cell Biochem.2022, 123(7):1222-1236.
  • Life Sci.2021, 270:119074.
  • Phytochemistry Letters2015, 243-247
  • Phytomedicine.2015, 22(14):1262-8
  • Plant Direct.2021, 5(4):e00318.
  • Cancers (Basel).2021, 13(17):4327.
  • Foods.2021, 10(11):2754.
  • Front Pharmacol.2022, 13:870553.
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  • Kor. J. Herbol.2022, 37(5): 89-96.
  • AMB Express2020. 10(1):126.
  • Sci Rep.2016, 6:25094
  • Korean J. Medicinal Crop Sci.2022, 30(2):124-133
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Toxicological & Environmental Chemistry Reviews, 2009, 91(5):999-1003.
    Antimicrobial and cytotoxic activity of the stem and root bark extracts of Quassia undulata and isolated constituents.[Reference: WebLink]

    METHODS AND RESULTS:
    The stem and root barks of Quassia undulata were exhaustively extracted with methanol to give the methanolic extracts: MeQuS and MeQuR, respectively. The chloroform extracts were obtained and fractionated on an open column of silica gel by gradient elution with chloroform and chloroform–methanol mixtures. Purification of fractions afforded the isolation of four compounds, namely: 3′-(8-hydroxy,6-methoxy,2-oxo-2H-1-benzopyran-7-yloxy)-3′,4′-dihydro, 7′-methoxy,2H-1-benzopyran (eniotorin) (1) a new bisbenzopyran coumarin, 7-hydroxy-6-methoxy-2H-1-benzopyran-2-one (scopoletin) (2) (a coumarin); glaucarubinone (3) and 15-desacetylundulatone (4) (quassinoids). The antimicrobial activities of the extracts and isolated compounds were evaluated against five microbes, namely: Staphylococcus aureus; Eschericha coli; Pseudomonas aeruginosa; Klebsiella pneumonia and Candida albicans.
    CONCLUSIONS:
    The extracts exhibited a broad-spectrum activity against the tested microbes. Cytotoxic activities of the extracts and compounds isolated from them were also examined against brine shrimps, Artemia salina. The extracts and the compounds showed significant dose-dependent activities.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 4.1615 mL 20.8073 mL 41.6146 mL 83.2293 mL 104.0366 mL
    5 mM 0.8323 mL 4.1615 mL 8.3229 mL 16.6459 mL 20.8073 mL
    10 mM 0.4161 mL 2.0807 mL 4.1615 mL 8.3229 mL 10.4037 mL
    50 mM 0.0832 mL 0.4161 mL 0.8323 mL 1.6646 mL 2.0807 mL
    100 mM 0.0416 mL 0.2081 mL 0.4161 mL 0.8323 mL 1.0404 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
    (2R)-5,7-Dimethoxyflavanone; (2R)-5,7-Dimethoxyflavanone CFN90899 1277188-85-8 C17H16O4 = 284.31 5mg QQ客服:2056216494
    二氢黄芩素; Dihydrobaicalein CFN93796 35683-17-1 C15H12O5 = 272.3 5mg QQ客服:215959384
    二氢木蝴蝶素A; Dihydrooroxylin A CFN92591 18956-18-8 C16H14O5 = 286.3 5mg QQ客服:1457312923
    5-羟基-6,7-二甲氧基黄烷酮; Onysilin CFN92422 73695-94-0 C17H16O5 = 300.3 5mg QQ客服:2056216494
    5-羟基-7,8-二甲氧基黄烷酮; 5-Hydroxy-7,8-dimethoxyflavanone CFN99241 113981-49-0 C17H16O5 = 300.3 5mg QQ客服:1457312923
    7-羟基-5,8-二甲氧基黄烷酮; 7-Hydroxy-5,8-dimethoxyflavanone CFN98910 54377-24-1 C17H16O5 = 300.3 5mg QQ客服:2159513211
    8-羟基-5,7-二甲氧基黄烷酮; 8-Hydroxy-5,7-dimethoxyflavanone CFN95580 201230-40-2 C17H16O5 = 300.3 5mg QQ客服:1413575084
    异柄苣素; 6-羟基-5,7,8 -三甲氧基黄烷酮; Isopedicin CFN97739 4431-42-9 C18H18O6 = 330.34 5mg QQ客服:2056216494
    7-羟基黄烷酮; 7-Hydroxyflavanone CFN94487 6515-36-2 C15H12O3 = 240.26 20mg QQ客服:2159513211
    松属素; 乔松素; Pinocembrin CFN98740 480-39-7 C15H12O4 = 256.3 20mg QQ客服:215959384

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