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  • 派利文碱

    Perivine

    派利文碱
    产品编号 CFN90441
    CAS编号 2673-40-7
    分子式 = 分子量 C20H22N2O3 = 338.4
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 The herbs of Catharanthus roseus G. Don
    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
    派利文碱 CFN90441 2673-40-7 1mg QQ客服:215959384
    派利文碱 CFN90441 2673-40-7 5mg QQ客服:215959384
    派利文碱 CFN90441 2673-40-7 10mg QQ客服:215959384
    派利文碱 CFN90441 2673-40-7 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
  • Nanjing University of Chinese Medicine (China)
  • Universidad de Ciencias y Artes de Chiapas (Mexico)
  • Universidad de Antioquia (Colombia)
  • Complutense University of Madrid (Spain)
  • Lund University (Sweden)
  • Warszawski Uniwersytet Medyczny (Poland)
  • University of Lodz (Poland)
  • Aveiro University (Portugal)
  • Instituto Politécnico de Bragan?a (Portugal)
  • Monash University (Australia)
  • Deutsches Krebsforschungszentrum (Germany)
  • Vin?a Institute of Nuclear Sciences (Serbia)
  • Kyoto University (Japan)
  • Shanghai Institute of Biochemistry and Cell Biology (China)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Ethnopharmacol.2023, 321:117501.
  • The Journal of Korean Medicine2022, 43(3): 79-93.
  • Food Chem X.2024, 21:101127.
  • Microb Pathog.2019, 131:128-134
  • Molecules.2019, 24(1):E159
  • Molecules.2018, 23(11):E2837
  • Biomolecules.2021, 11(10):1537.
  • Konkuk University2023, 29:4634721
  • Korean Journal of Pharmacognosy.2020, 51(2):100-106
  • J Agric Food Chem.2016, 64(35):6783-90
  • Anal Biochem.2019, 569:10-15
  • J Ethnopharmacol.2020, 249:112381
  • Br J Pharmacol.2016, 173(2):396-410
  • Plant Archives2020, 2(1),2929-2934
  • Metabolites. 2023, 13(11):1122.
  • Korean J. Medicinal Crop Sci.2023, 31(6):388-395.
  • Asian Pac J Cancer Prev.2019, 20(1):65-72
  • Molecules.2022, 27(22):7997.
  • In Vitro Cellular & Developmental Biology - Plant 2021, 57:874–882.
  • Anticancer Agents Med Chem.2023, 23(10):1204-1210.
  • Pharmaceutics.2022, 14(5):945.
  • Sci Rep.2018, 8(1):12970
  • J. ISSAAS2023, 29(2):36-51.
  • ...
  • 生物活性
    Description: Perivine, vobasine, coronaridine and dichomine show hypotensive and muscle relaxant activity. Perivine may resolve the instability of the retinoblastoma-associated proteins (RbAp48) complex and thus be used in Alzheimer's disease therapy.
    In vitro:
    Biomed Res Int. 2014;2014:764946.
    Lead discovery for Alzheimer's disease related target protein RbAp48 from traditional Chinese medicine.[Pubmed: 25165715]
    Deficiency or loss of function of Retinoblastoma-associated proteins (RbAp48) is related with Alzheimer's disease (AD), and AD disease is associated with age-related memory loss. During normal function, RbAp48 forms a complex with the peptide FOG-1 (friend of GATA-1) and has a role in gene transcription, but an unstable complex may affect the function of RbAp48.
    METHODS AND RESULTS:
    This study utilizes the world's largest traditional Chinese medicine (TCM) database and virtual screening to provide potential compounds for RbAp48 binding. A molecular dynamics (MD) simulation was employed to understand the variations after protein-ligand interaction. FOG1 was found to exhibit low stability after RbAp48 binding; the peptide displayed significant movement from the initial docking position, a phenomenon which matched the docking results. The protein structure of the other TCM candidates was not variable during MD simulation and had a greater stable affinity for RbAp48 binding than FOG1.
    CONCLUSIONS:
    Our results reveal that the protein structure does not affect ligand binding, and the top three TCM candidates Bittersweet alkaloid II, Eicosandioic acid, and Perivine might resolve the instability of the RbAp48-FOG1 complex and thus be used in AD therapy.
    In vivo:
    J Ethnopharmacol. 1985 May;13(2):165-73.
    Muscle relaxant activity and hypotensive activity of some Tabernaemontana alkaloids.[Pubmed: 4021514]

    METHODS AND RESULTS:
    Stemmadenine, the major alkaloid from the seeds of Tabernaemontana dichotoma, showed hypotensive activity and weak muscle relaxant activity. Perivine, vobasine, coronaridine and dichomine, some of the alkaloids found in the leaves, fruits and bark of T. dichotoma, also showed hypotensive and muscle relaxant activity.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.9551 mL 14.7754 mL 29.5508 mL 59.1017 mL 73.8771 mL
    5 mM 0.591 mL 2.9551 mL 5.9102 mL 11.8203 mL 14.7754 mL
    10 mM 0.2955 mL 1.4775 mL 2.9551 mL 5.9102 mL 7.3877 mL
    50 mM 0.0591 mL 0.2955 mL 0.591 mL 1.182 mL 1.4775 mL
    100 mM 0.0296 mL 0.1478 mL 0.2955 mL 0.591 mL 0.7388 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
    N-Methoxyanhydrovobasinediol; N-Methoxyanhydrovobasinediol CFN97989 125180-42-9 C21H26N2O2 = 338.5 5mg QQ客服:215959384
    16-表伏康树卡平碱; 16-Epivoacarpine CFN96030 114027-38-2 C21H24N2O4 = 368.4 5mg QQ客服:1457312923
    16-表-NB-甲基伏康树卡平碱; Gelsempervine A CFN96018 865187-17-3 C22H26N2O4 = 382.5 5mg QQ客服:2159513211
    16-表降马枯星碱B; 16-Epinormacusine B CFN96130 126640-98-0 C19H22N2O = 294.4 5mg QQ客服:1457312923
    Rauvotetraphylline A; Rauvotetraphylline A CFN96747 1422506-49-7 C20H26N2O3 = 342.43 5mg QQ客服:1457312923
    Rauvoyunine A; Rauvoyunine A CFN96696 1414883-81-0 C21H28N2O3 = 356.46 5mg QQ客服:215959384
    佩西立文; Pericyclivine CFN96067 975-77-9 C20H22N2O2 = 322.4 5mg QQ客服:2159513211
    派利文碱; Perivine CFN90441 2673-40-7 C20H22N2O3 = 338.4 5mg QQ客服:2159513211
    阿枯米定碱; Akuammidine CFN96242 639-36-1 C21H24N2O3 = 352.4 5mg QQ客服:1413575084
    13-甲氧基-14-[(3a)-17-甲氧基-17-氧代派利文碱-3-基]-伊菠胺-18-羧酸甲酯; Conodurine CFN89174 2665-57-8 C43H52N4O5 = 704.91 5mg QQ客服:2056216494

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