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  • 12alpha-羟基鱼藤酮

    12-alpha-Hydroxyrotenone

    12alpha-羟基鱼藤酮
    产品编号 CFN91633
    CAS编号 509-96-6
    分子式 = 分子量 C23H22O7 = 410.4
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Flavonoids
    植物来源 The herbs of Derris trifoliata Lour.
    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
    12alpha-羟基鱼藤酮 CFN91633 509-96-6 1mg QQ客服:215959384
    12alpha-羟基鱼藤酮 CFN91633 509-96-6 5mg QQ客服:215959384
    12alpha-羟基鱼藤酮 CFN91633 509-96-6 10mg QQ客服:215959384
    12alpha-羟基鱼藤酮 CFN91633 509-96-6 20mg 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
  • University of Zurich (Switzerland)
  • Tokyo Woman's Christian University (Japan)
  • Kyushu University (Japan)
  • Agricultural Research Organization (ARO) (Israel)
  • Korea Food Research Institute(KFRI) (Korea)
  • Universidade Federal de Pernambuco (UFPE) (Brazil)
  • Universidade do Porto (Portugal)
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  • Wroclaw Medical University (Poland)
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  • Univerzita Karlova v Praze (Czech Republic)
  • Centrum Menselijke Erfelijkheid (Belgium)
  • Aveiro University (Portugal)
  • University of Maryland School of Medicine (USA)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Nutraceutical Research . 2021, 19(1),p90-105.
  • J Ethnopharmacol.2023, 317:116789.
  • Food Chem.2021, 360:130063.
  • J Applied Biological Chemistry2021, 64(2):185-192
  • J Ethnopharmacol.2019, 241:112025
  • Korean J. Food Preserv. 2021, 28(6):846-856.
  • ACS Omega.2022, 7(44):40009-40020.
  • Food Res Int.2019, 123:125-134
  • Processes2022, 10(10), 2008.
  • Phytomedicine.2019, 59:152785
  • Analytical methods2019, 11(6)
  • Life (Basel).2022, 12(10):1630.
  • Pamukkale Medical Journal2022, 15(4):796-803.
  • Antioxidants (Basel).2021, 10(11):1831.
  • Metabolites2023, 13(1), 3.
  • JPC-Journal of Planar Chromatography 2017, 30(2)
  • J Chem Inf Model.2021, 61(11):5708-5718.
  • Int J Mol Sci.2021, 22(2):770.
  • Food Chem.2020, 313:126079
  • Asian J Beauty Cosmetol2016, 14(3):249-257
  • J Cell Mol Med.2018, 22(9):4236-4242
  • Toxicol Res.2019, 35(4):371-387
  • Food Res Int.2020, 128:108778
  • ...
  • 生物活性
    Description: Rotenolone(12-alpha-Hydroxyrotenone) is the main metabolite of rotenone and has high insecticidal and fishicidal activities.
    In vitro:
    Chemosphere . 2022 Feb;288(Pt 2):132478.
    Field and laboratory characterization of rotenone attenuation in eight lakes of the Kenai Peninsula, Alaska[Pubmed: 34626650]
    Rotenone is a pesticide commonly used to eradicate Northern Pike (Esox lucius), an invasive species, in Southcentral Alaska. The present work incorporates a field investigation of rotenone attenuation in eight lakes of the Kenai Peninsula, following a CFT Legumine® treatment in October 2018 and a laboratory simulation to determine persistence under light/dark and sterile/nonsterile conditions representative of Southcentral Alaskan winters. In the field, rotenone degraded within <60 days of application in all lakes, while rotenolone, the primary product of rotenone degradation, persisted for up to <280 days post-treatment at two locations. Prolonged rotenolone attenuation was most likely caused by short days and ice cover between October and April. This hypothesis was supported by a laboratory simulation which revealed photolysis as the dominant process driving the overall degradation of rotenone and that microbial degradation will significantly contribute in the absence of sunlight under simulated "winter" conditions of 4 °C. Degradation model fit comparisons (pseudo-first order, multi-parameter linear, and gamma) indicate the most accurate prediction occurred when modeling all eight lakes grouped together in a single dataset, combined and treated with pseudo-first order model kinetics, based on Akaike information criteria (AIC) scores.
    Environ Toxicol Chem . 2012 May;31(5):1032-1041.
    Rotenone formulation fate in Lake Davis following the 2007 treatment[Pubmed: 22407799]
    In September 2007, Lake Davis (near Portola, California) was treated by the California Department of Fish and Game with CFT Legumine, a rotenone formulation, to eradicate the invasive northern pike (Esox lucius). The objective of this report is to describe the fate of the five major formulation constituents-rotenone, rotenolone, methyl pyrrolidone (MP), diethylene glycol monethyl ether (DEGEE), and Fennedefo 99-in water, sediment, and brown bullhead catfish (Ameiurus nebulosus; a rotenone-resistant species) by determination of their half-lives (t(1/2)) and pseudo first-order dissipation rate constants (k). The respective t(1/2) values in water for rotenone, rotenolone, MP, DEGEE, and Fennedefo 99 were 5.6, 11.1, 4.6, 7.7, and 13.5 d; in sediments they were 31.1, 31.8, 10.0, not able to calculate, and 48.5 d; and in tissues were 6.1, 12.7, 3.7, 3.2, and 10.4 d, respectively. Components possessing low water solubility values (rotenone and rotenolone) persisted longer in sediments (not detectable after 157 d) and tissues (<212 d) compared with water, whereas the water-miscible components (MP and DEGEE) dissipated more quickly from all matrices, except for Fennedefo 99, which was the most persistent in water (83 d). None of the constituents was found to bioaccumulate in tissues as a result of treatment. In essence, the physicochemical properties of the chemical constituents effectively dictated their fate in the lake following treatment.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.4366 mL 12.1832 mL 24.3665 mL 48.7329 mL 60.9162 mL
    5 mM 0.4873 mL 2.4366 mL 4.8733 mL 9.7466 mL 12.1832 mL
    10 mM 0.2437 mL 1.2183 mL 2.4366 mL 4.8733 mL 6.0916 mL
    50 mM 0.0487 mL 0.2437 mL 0.4873 mL 0.9747 mL 1.2183 mL
    100 mM 0.0244 mL 0.1218 mL 0.2437 mL 0.4873 mL 0.6092 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
    鱼藤酮; Rotenone CFN98590 83-79-4 C23H22O6 = 394.42 20mg QQ客服:1413575084
    12alpha-羟基鱼藤酮; 12-alpha-Hydroxyrotenone CFN91633 509-96-6 C23H22O7 = 410.4 5mg QQ客服:215959384
    3'-羟基鱼藤酮; Amorphigenin CFN91624 4208-09-7 C23H22O7 = 410.42 5mg QQ客服:1413575084
    12-脱氧代-12ALPHA-乙酰氧基鱼藤酮; 12-Deoxo-12alpha-acetoxyelliptone CFN97933 150226-21-4 C22H20O7 = 396.4 5mg QQ客服:1413575084
    Lupinol C; Lupinol C CFN97939 135905-53-2 C20H18O7 = 370.4 5mg QQ客服:3257982914
    Coccineone B; Coccineone B CFN96204 135626-13-0 C16H10O6 = 298.3 5mg QQ客服:1413575084
    黄细心酮 0; Boeravinone O CFN96403 1449384-21-7 C17H12O7 = 328.3 5mg QQ客服:2159513211
    黄细心酮B; Boeravinone B CFN96206 114567-34-9 C17H12O6 = 312.3 5mg QQ客服:2056216494
    黄细心酮 E; Boeravinone E CFN96187 137787-00-9 C17H12O7 = 328.3 5mg QQ客服:215959384
    Mirabijalone D; Mirabijalone D CFN96173 485811-84-5 C18H14O7 = 342.3 5mg QQ客服:1413575084

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