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  • 缬草醚醛

    Homobaldrinal

    缬草醚醛
    产品编号 CFN90540
    CAS编号 67910-07-0
    分子式 = 分子量 C15H16O4 = 260.28
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Iridoids
    植物来源 The herbs of Valeriana officinalis L.
    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
    缬草醚醛 CFN90540 67910-07-0 1mg QQ客服:1413575084
    缬草醚醛 CFN90540 67910-07-0 5mg QQ客服:1413575084
    缬草醚醛 CFN90540 67910-07-0 10mg QQ客服:1413575084
    缬草醚醛 CFN90540 67910-07-0 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
    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
  • Centralised Purchases Unit (CPU), B.I.T.S (India)
  • Medical University of Gdansk (Poland)
  • Donald Danforth Plant Science Center (USA)
  • Biotech R&D Institute (USA)
  • Centrum Menselijke Erfelijkheid (Belgium)
  • Charles University in Prague (Czech Republic)
  • S.N.D.T. Women's University (India)
  • Kyoto University (Japan)
  • The Vancouver Prostate Centre (VPC) (Canada)
  • University of Dicle (Turkey)
  • University of Amsterdam (Netherlands)
  • Griffith University (Australia)
  • University of Minnesota (USA)
  • University of Canterbury (New Zealand)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Antioxidants (Basel).2020, 9(2):E99
  • Journal of Ginseng Research2019, 10.1016
  • J Plant Biotechnol.2023, 50:070-075.
  • ACS Synth Biol.2020, 9(9):2282-2290.
  • Cell.2022, 185(23):4298-4316.e21.
  • Antimicrob Agents Chemother.2020, AAC.01921-20.
  • Phytomedicine2022, 104:154337.
  • Plant Physiol Biochem.2019, 144:355-364
  • Tumour Biol.2015, 36(12):9385-93
  • J Cell Physiol.2020, 10.1002
  • Molecules.2021, 26(3):695.
  • Sains Malaysiana2024, 53(2):397-408.
  • LWT2020, 124:109163
  • Antioxidants (Basel).2020, 9(6):526.
  • Acta Agriculturae Scandinavica2015, 381-383
  • Braz J Med Biol Res.2021, 54(12):e11183.
  • Int J Med Sci.2021, 18(10):2155-2161.
  • Plant J.2021, 107(6):1711-1723.
  • FEBS Lett.2021, 595(20):2608-2615.
  • Biol Pharm Bull.2017, 40(6):797-806
  • J Appl Biol Chem2021, 64(3):245-251.
  • Food Science and Human Wellness2022, 11(4):965-974
  • Biomed Pharmacother.2022, 146:112497.
  • ...
  • 生物活性
    Description: Homobaldrinal has low toxic activity. It has genotoxic activity in the Salmonella/microsome test and the SOS-chromotest.
    In vitro:
    Mutat Res. 1986 Jan-Feb;169(1-2):23-7.
    Bacterial mutagenicity of the tranquilizing constituents of Valerianaceae roots.[Pubmed: 3511364 ]
    The valepotriates valtrate/isovaltrate and dihydrovaltrate are considered to be the main tranquilizing constituents of drugs derived from the roots of several Valerianaceae.
    METHODS AND RESULTS:
    The decomposition products of valtrate and isovaltrate include the metabolites baldrinal and Homobaldrinal, respectively, whereas the decomposition products of dihydrovaltrate do not include baldrinal-like metabolites. Purified valtrate/isovaltrate, dihydrovaltrate, baldrinal and Homobaldrinal were investigated for their genotoxic activity in the Salmonella/microsome test and the SOS-chromotest.
    CONCLUSIONS:
    The valepotriates developed mutagenic activity in these test systems only in the presence of S9 mix, whereas both baldrinals showed mutagenic effects in both tests with and without metabolic activation.
    Phytomedicine. 1998 May;5(3):219-25.
    Cytotoxic potential of valerian constituents and valerian tinctures.[Pubmed: 23195845]

    METHODS AND RESULTS:
    The monoene type valepotriates (didrovaltrate and isovaleroxyhydroxydidrovaltrate) were 2- to 3-fold less toxic. Baldrinal and homobaldrinal, decomposition products of valepotriates, were 10- to 30-fold less toxic than their parent compounds.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.842 mL 19.2101 mL 38.4202 mL 76.8403 mL 96.0504 mL
    5 mM 0.7684 mL 3.842 mL 7.684 mL 15.3681 mL 19.2101 mL
    10 mM 0.3842 mL 1.921 mL 3.842 mL 7.684 mL 9.605 mL
    50 mM 0.0768 mL 0.3842 mL 0.7684 mL 1.5368 mL 1.921 mL
    100 mM 0.0384 mL 0.1921 mL 0.3842 mL 0.7684 mL 0.9605 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
    5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde; 5-[(alpha-D-galactopyranosyloxy)methyl]-1H-pyrrole-2-carbaldehyde CFN95725 1377977-55-3 C12H17NO7 = 287.3 5mg QQ客服:3257982914
    5-(alpha-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde; 5-(alpha-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde CFN95720 890652-72-9 C12H16O8 = 288.3 10mg QQ客服:1413575084
    5-(alpha-D-galactopyranosyl-(1→6)-alpha-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde; 5-(alpha-D-galactopyranosyl-(1→6)-alpha-D-galactopyranosyloxymethyl)-2-furancarboxaldehyde CFN95719 1454574-91-4 C18H26O13 = 450.4 10mg QQ客服:2056216494
    5-羟甲基-2-呋喃甲酸; 5-Hydroxymethyl-2-furoic acid CFN91519 6338-41-6 C6H6O4 = 142.1 20mg QQ客服:215959384
    Rabdoketone B; Rabdoketone B CFN96303 174819-51-3 C10H12O2 = 164.2 5mg QQ客服:2159513211
    beta-去氢香薷酮; Naginata ketone CFN89527 6138-88-1 C10H12O2 = 164.20 5mg QQ客服:2159513211
    紫草呋喃A; Shikonofuran A CFN90693 85022-66-8 C18H20O5 = 316.35 5mg QQ客服:2056216494
    缬草醚醛; Homobaldrinal CFN90540 67910-07-0 C15H16O4 = 260.28 5mg QQ客服:2056216494
    当归内酯; 4-羟基-3-戊烯酸内酯; 5-甲基-2(3H)-呋喃酮; Alpha-Angelica lactone CFN98153 591-12-8 C5H6O2 = 98.10 20mg QQ客服:1457312923
    3-甲氧基呋喃; 3-Methoxyfuran CFN98445 3420-57-3 C5H6O2 = 98.1 5mg QQ客服:1413575084

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