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  • 3-羟基-4-甲氧基苯基丙酸

    Dihydroisoferulic acid

    3-羟基-4-甲氧基苯基丙酸
    产品编号 CFN70252
    CAS编号 1135-15-5
    分子式 = 分子量 C10H12O4 = 196.2
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The roots of Cimicifuga foetida 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
    3-羟基-4-甲氧基苯基丙酸 CFN70252 1135-15-5 1mg QQ客服:2056216494
    3-羟基-4-甲氧基苯基丙酸 CFN70252 1135-15-5 5mg QQ客服:2056216494
    3-羟基-4-甲氧基苯基丙酸 CFN70252 1135-15-5 10mg QQ客服:2056216494
    3-羟基-4-甲氧基苯基丙酸 CFN70252 1135-15-5 20mg QQ客服:2056216494
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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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  • University of Eastern Finland (Finland)
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  • Chinese University of Hong Kong (China)
  • University Medical Center Mainz (Germany)
  • Universidad Miguel Hernández (Spain)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Toxicol In Vitro.2022, 81:105346.
  • J Chromatogr A.2024, 1714:464544.
  • Rep.Grant.Res.,Asahi Glass Foun.2023, No.119.
  • University of Stuttgart2021, 11682.
  • J Pharm Biomed Anal.2019, 164:119-127
  • Egyptian Pharmaceutical Journal2024, epj_205_23.
  • Molecules.2016, 21(6)
  • Food Engineering Progress2019, 23(3)209-216
  • Cardiovasc Toxicol.2021, 21(11):947-963.
  • Int J Mol Sci.2022, 23(1):538.
  • Molecules2022, 27(9):2827.
  • Nat Commun.2021, 12(1):681.
  • Mol Plant Pathol.2022, 10.1111:mpp.13280.
  • J Ethnopharmacol.2017, 197:157-164
  • bioRxiv - Molecular Biology2023, 535548.
  • Green Chem.2023, 25:5222-5232
  • Org Biomol Chem.2017, 15(31):6483-6492
  • Front Endocrinol (Lausanne).2020, 11:568436.
  • Neuropharmacology.2018, 131:68-82
  • Mol Pharm.2017, 14(9):3164-3177
  • Biomedicines.2024, 12(3):495.
  • Viruses2023, 15(6), 1377
  • Phytomedicine.2018, 47:48-57
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    Journal of shenyang pharmaceutical university, 2008, 25(1):24-29.
    Phenylpropanoids compounds isolated from Drynaria fortunei and their proliferation effects on UMR 106 cell.[Reference: WebLink]
    To study the phenylpropanoid constituents from Drynaria fortunei and the effects of isolated compounds on the proliferation of the rat osteoblastic UMR 106 cells.
    METHODS AND RESULTS:
    The constituents in the 60% ethanol extract of Drynaria fortunei were isolated by a combination of silica gel,Sephadex LH-20 and ODS chromatographies and their structures were identified by spectral methods.Their effects on the proliferation activities of UMR 106 cell were measured.Results Seven known phenylpropanoids and two benzoic acid derivatives were isolated from Drynaria fortunei.Their structures were identified by means of spectroscopic analysis as:(E)-caffeic acid 4-O-β-D-glucopyranoside(1),trans-p-(sinapoyl)-β-D-glucopyranoside(2),ferulic acid β-glucoside(3),trans-caffeic acid(4),p-coumaric acid 4-O-β-D-glucopyranoside(5),dihydroisoferulic acid(6),dihydrocaffeic acid(7),vanillic acid 4-O-β-D-glucoside(8),protocatechuic acid(9).Their effects on the proliferation activities of UMR 106 cell were measured.
    CONCLUSIONS:
    Compounds 2-8 are obtained from this genus for the first time,while compound 1 is firstly isolated from this species.The effects of compounds 1-9 are tested on UMR 106 cells,among them,1-4 increase the proliferation activities of UMR 106 cells.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 5.0968 mL 25.4842 mL 50.9684 mL 101.9368 mL 127.421 mL
    5 mM 1.0194 mL 5.0968 mL 10.1937 mL 20.3874 mL 25.4842 mL
    10 mM 0.5097 mL 2.5484 mL 5.0968 mL 10.1937 mL 12.7421 mL
    50 mM 0.1019 mL 0.5097 mL 1.0194 mL 2.0387 mL 2.5484 mL
    100 mM 0.051 mL 0.2548 mL 0.5097 mL 1.0194 mL 1.2742 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
    3-羟基-4-甲氧基苯基丙酸; Dihydroisoferulic acid CFN70252 1135-15-5 C10H12O4 = 196.2 5mg QQ客服:3257982914
    3-羟基-4-甲氧基肉桂酸; 3-Hydroxy-4-methoxycinnamic acid CFN99135 537-73-5 C10H10O4 = 194.18 20mg QQ客服:2056216494
    (E)-3'-羟基-4'-甲氧基肉桂酸甲酯 ; Methyl (E)-3'-hydroxy-4'-methoxycinnamate CFN92276 97966-29-5 C11H12O4 = 208.2 5mg QQ客服:3257982914
    异阿魏酸乙酯; Ethyl (E)-3'-hydroxy-4'-methoxycinnamate CFN92337 155401-23-3 C12H14O4 = 222.2 5mg QQ客服:2056216494
    阿魏酸; Ferulic acid CFN99158 1135-24-6 C10H10O4 = 194.19 20mg QQ客服:1413575084
    阿魏酸乙酯; Methyl ferulate CFN96123 22329-76-6 C11H12O4 = 208.2 20mg QQ客服:2159513211
    阿魏酸乙酯; Ethyl ferulate CFN99767 4046-02-0 C12H14O4 = 222.24 20mg QQ客服:2056216494
    反式-阿魏酸对羟基苯乙酯; p-Hydroxyphenethyl trans-ferulate CFN96089 84873-15-4 C18H18O5 = 314.3 5mg QQ客服:2056216494
    Decursidate; Decursidate CFN96145 272122-56-2 C18H18O6 = 330.3 5mg QQ客服:215959384
    3,4-二甲氧基肉桂酸; 3,4-Dimethoxycinnamic acid CFN98194 2316-26-9 C11H12O4 = 208.21 20mg QQ客服:2159513211

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