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  • 5-O-甲基齿阿米醇

    5-O-Methylvisamminol

    5-O-甲基齿阿米醇
    产品编号 CFN70453
    CAS编号 80681-42-1
    分子式 = 分子量 C16H18O5 = 290.3
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The roots of Saposhnikovia divaricata
    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
    5-O-甲基齿阿米醇 CFN70453 80681-42-1 1mg QQ客服:215959384
    5-O-甲基齿阿米醇 CFN70453 80681-42-1 5mg QQ客服:215959384
    5-O-甲基齿阿米醇 CFN70453 80681-42-1 10mg QQ客服:215959384
    5-O-甲基齿阿米醇 CFN70453 80681-42-1 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
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Evid Based Complement Alternat Med.2018, 2018:4580627
  • Preprints2022, 2022030063.
  • FUTURE VIROLOGYVOL.2023, 18(5).
  • Food Chem Toxicol.2023, 176:113785.
  • Clin Exp Pharmacol Physiol.2020, doi: 10.1111
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  • Korea Institute of Oriental Medicine2020, doi: 10.21203.
  • Med Sci Monit.2019, 25:9499-9508
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  • Biomed Pharmacother.2019, 111:262-269
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  • Int J Mol Sci.2021, 22(17):9400.
  • Inflammation.2020, 43(5):1716-1728.
  • Molecules 2022, 27(3),1047.
  • Molecules.2023, 28(5):2376.
  • ACS Omega.2023, 8(36):32424-32431.
  • ...
  • 生物活性
    Description: Reference standards.
    In vivo:
    Academic Journal of Second Military Medical University, 2010, 30(7):760-763.
    RRLC-TOF/MS in identification of constituents and metabolites of Radix Saposhnikoviae in rat plasma and urine.[Reference: WebLink]
    To analyze the constituents and metabolites of Radix Sa poshnikoviae (RS) in rat plasma and urine by rapid-resolution liquid chromatography-time of flight mass spectrometry (RRLC-TOF/MS), so as to explore the active ingredients and metabolites of RS in vivo.
    METHODS AND RESULTS:
    The separation was performed on a Angilent Zorbax Extend-C14 (5 μm, 250 mm x 4.6 mm id) column, with a methanol-water mobile phase system used for gradient elution. Time-of-flight mass spectrometer (TOF/MS) was applied for qualitative analysis under positive ion mode. Based on the accurate molecular weight of TOF/MS detection and the compound list of RS established previously, the constituents and metabolites of RS in different matrix in vivo were identified. Six constituents of RS were identified in the plasma, sucrose, prim-O-glucosylcimifugin, cimifugin, nodakenetin, 5-O-methylvisamminol, and 3′-O-i-butyrylhammaudol. Eight constituents were identified in the urine, prim-O-glucosylcimifugin, divaricatacid, cimifugin, 4′-O-glucosyl-5-O- methylvisamminol, (3S)-2,2-dimethyl-3, 5-dihydroxy-8-hydroxymethyl-3, 4-dihydro-2H, 6H-benzo-[1, 2-b: 5, 4-b′] dipyran-6-one, 5-O-methylvisamminol, see-O-β-D-glucosylhammaudol, and wogonin. Two metabolites were identified in the urine, glucuronide of cimifujin and an isomer of it.
    CONCLUSIONS:
    The present method is reliable and effective for identifying compounds of RS in vivo, and it can provide a reference and evidence for the further pharmacodynamics experiments.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.4447 mL 17.2236 mL 34.4471 mL 68.8942 mL 86.1178 mL
    5 mM 0.6889 mL 3.4447 mL 6.8894 mL 13.7788 mL 17.2236 mL
    10 mM 0.3445 mL 1.7224 mL 3.4447 mL 6.8894 mL 8.6118 mL
    50 mM 0.0689 mL 0.3445 mL 0.6889 mL 1.3779 mL 1.7224 mL
    100 mM 0.0344 mL 0.1722 mL 0.3445 mL 0.6889 mL 0.8612 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
    升麻素苷; Prim-O-glucosylcimifugin CFN98104 80681-45-4 C22H28O11 = 468.45 20mg QQ客服:215959384
    Monnieriside G; Monnieriside G CFN90981 1401799-34-5 C21H26O10 = 438.43 5mg QQ客服:215959384
    5-O-甲基齿阿米醇; 5-O-Methylvisamminol CFN70453 80681-42-1 C16H18O5 = 290.3 5mg QQ客服:215959384
    5-O-甲基维斯阿米醇苷; 5-O-Methylvisammioside CFN98106 84272-85-5 C22H28O10 = 452.46 20mg QQ客服:2159513211
    6-O-呋喃芹糖基-5-O-甲基维斯阿米醇苷; 6-O-apiosyl-5-O-Methylvisammioside CFN90982 139446-82-5 C27H36O14 = 584.57 5mg QQ客服:215959384
    升麻素 4'-O-beta-D-葡萄糖苷; Cimifugin 4'-O-beta-D-glucopyranoside CFN90976 1632110-81-6 C22H28O11 = 468.45 5mg QQ客服:1457312923
    亥茅酚; Hamaudol CFN95115 735-46-6 C15H16O5 = 276.3 10mg QQ客服:1457312923
    3'-O-当归酰基亥茅酚; 3'-O-Angeloylhamaudol CFN91666 84272-84-4 C20H22O6 = 358.39 5mg QQ客服:1457312923
    亥茅酚苷; Sec-O-Glucosylhamaudol CFN99743 80681-44-3 C21H26O10 = 438.43 20mg QQ客服:1457312923
    Isoapetalic acid; Isoapetalic acid CFN98450 34366-34-2 C22H28O6 = 388.5 5mg QQ客服:215959384

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