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  • 对羟基苯乙酮

    4'-Hydroxyacetophenone

    对羟基苯乙酮
    产品编号 CFN97575
    CAS编号 99-93-4
    分子式 = 分子量 C8H8O2 = 136.2
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Phenols
    植物来源 The herbs of Rhodiola crenulata
    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
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    对羟基苯乙酮 CFN97575 99-93-4 10mg QQ客服:3257982914
    对羟基苯乙酮 CFN97575 99-93-4 20mg QQ客服:3257982914
    对羟基苯乙酮 CFN97575 99-93-4 50mg QQ客服:3257982914
    对羟基苯乙酮 CFN97575 99-93-4 100mg QQ客服:3257982914
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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
  • Invest New Drugs.2017, 35(2):166-179
  • Molecules.2019, 24(24):E4536
  • Biol Pharm Bull.2018, 41(11):1685-1693
  • J Ethnopharmacol.2020, 249:112381
  • Front Immunol. 2020, 11:62.
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  • Chin J Pharm Anal.2019, 39(7):1217-1228
  • Ind. J. Pharm. Edu. Res.2023; 57(3):1132-1139.
  • Chem Pharm Bull (Tokyo).2017, 65(9):826-832
  • J Ethnopharmacol.2021, 267:113615.
  • Front Pharmacol.2021, 12:744624.
  • Int Immunopharmacol.2022, 106:108603.
  • Green Chemistry2021, ISSUE 2.
  • Exp Ther Med.2019, 18(6):4388-4396
  • Preprints2022, 2022030063.
  • Metabolites2022, 12(6),507.
  • Am J Chin Med.2022, 1-20.
  • PLoS One.2015, 10(5):e0127060
  • Phytother Res.2019, 33(3):676-689
  • US20170000760 A12016, 42740
  • Int J Mol Sci.2023, 24(8):7442.
  • Natural Product Communications2020, doi: 10.1177.
  • Evid Based Complement Alternat Med.2021, 2021:8850744.
  • ...
  • 生物活性
    Description: 4'-Hydroxyacetophenone is a potent xanthine oxidase inhibitor, three 4′-hydroxyacetophenone-related phytoalexins from Polymnia sonchifolia have antifungal activity.
    Targets: Antifection | Xanthine oxidase
    In vitro:
    J Agric Food Chem. 2014 Apr 30;62(17):3742-9.
    Inhibition of xanthine oxidase by Rhodiola crenulata extracts and their phytochemicals.[Pubmed: 24712453]
    Using a fractionation technique, four phytochemicals were isolated from Rhodiola crenulata extracts. These compounds were identified as 4'-Hydroxyacetophenone (4-HAP), epicatechin-(4β,8)-epicatechin gallate (B2-3'-O-gallate), salidroside, and p-tyrosol using mass spectrometry and nuclear magnetic resonance spectroscopy.
    METHODS AND RESULTS:
    The inhibition of xanthine oxidase (XO) activity by these purified compounds was then evaluated and compared to that of a known XO inhibitor (allopurinol; IC50 = 12.21 ± 0.27 μM). Both 4'-Hydroxyacetophenone and B2-3'-O-gallate showed an XO inhibitory effect, for which the half maximal inhibitory concentration (IC50) values were 15.62 ± 1.19 and 24.24 ± 1.80 μM, respectively. However, salidroside and p-tyrosol did not show significant inhibitory effects on XO at 30 μM. Furthermore, an inhibition kinetics study indicated that 4'-Hydroxyacetophenone and B2-3'-O-gallate are mixed competitive inhibitors. The inhibition constants (Ki) of 4'-Hydroxyacetophenone and B2-3'-O-gallate were 8.41 ± 1.03 and 6.16 ± 1.56 μM, respectively.
    CONCLUSIONS:
    These results suggest that 4'-Hydroxyacetophenone and B2-3'-O-gallate are potent XO inhibitors.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 7.3421 mL 36.7107 mL 73.4214 mL 146.8429 mL 183.5536 mL
    5 mM 1.4684 mL 7.3421 mL 14.6843 mL 29.3686 mL 36.7107 mL
    10 mM 0.7342 mL 3.6711 mL 7.3421 mL 14.6843 mL 18.3554 mL
    50 mM 0.1468 mL 0.7342 mL 1.4684 mL 2.9369 mL 3.6711 mL
    100 mM 0.0734 mL 0.3671 mL 0.7342 mL 1.4684 mL 1.8355 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
    原儿茶酸4-O-beta-葡萄糖苷; Protocatechuic acid 4-O-beta-glucoside CFN95557 7361-59-3 C13H16O9 = 316.3 5mg QQ客服:1457312923
    Odontoside; Odontoside CFN95530 20300-50-9 C20H22O11 = 438.4 5mg QQ客服:215959384
    (3,4-Dihydroxyphenyl)methyl 3-(beta-D-glucopyranosyloxy)-4-hydroxybenzoate; (3,4-Dihydroxyphenyl)methyl 3-(beta-D-glucopyranosyloxy)-4-hydroxybenzoate CFN95531 877461-90-0 C20H22O11 = 438.4 10mg QQ客服:215959384
    原儿茶酰鹿梨苷-3-O-beta-葡萄糖苷; Protocatechuoylcalleryanin-3-O-beta-glucopyranoside CFN95610 1263431-59-9 C26H32O16 = 600.5 10mg QQ客服:1413575084
    咖啡酰基鹿梨苷; Caffeoylcalleryanin CFN95532 20300-49-6 C22H24O11 = 464.4 10mg QQ客服:1457312923
    对羟基苯乙醇; 2-(4-Hydroxyphenyl)ethanol CFN98792 501-94-0 C8H10O2 = 138.2 20mg QQ客服:1413575084
    4-(2-羟乙基)苯甲酸; 4-(2-Hydroxyethyl)benzoic acid CFN95623 46112-46-3 C9H10O3 = 166.2 20mg QQ客服:1413575084
    红景天苷; Salidroside CFN99177 10338-51-9 C14H20O7 = 300.30 20mg QQ客服:215959384
    3,4-二羟基苯乙醇葡萄糖苷; Hydroxytyrosol 1-O-glucoside CFN95367 76873-99-9 C14H20O8 = 316.3 10mg QQ客服:3257982914
    Cuneataside C; Cuneataside C CFN95368 871720-16-0 C19H28O12 = 448.4 10mg QQ客服:2159513211

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