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  • 4-羟基苯基乳酸甲酯

    Methyl p-hydroxyphenyllactate

    4-羟基苯基乳酸甲酯
    产品编号 CFN96379
    CAS编号 51095-47-7
    分子式 = 分子量 C10H12O4 = 196.2
    产品纯度 >=98%
    物理属性 Solid
    化合物类型 Phenylpropanoids
    植物来源 The herbs of Crepis crocea.
    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
    4-羟基苯基乳酸甲酯 CFN96379 51095-47-7 1mg QQ客服:1413575084
    4-羟基苯基乳酸甲酯 CFN96379 51095-47-7 5mg QQ客服:1413575084
    4-羟基苯基乳酸甲酯 CFN96379 51095-47-7 10mg QQ客服:1413575084
    4-羟基苯基乳酸甲酯 CFN96379 51095-47-7 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
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  • ...
  • 生物活性
    Description: Methyl para-hydroxyphenyllactate(MeHPLA) can suppress the cellular proliferation of estrogen-sensitive MCF-7 breast cancer cells in vitro and to suppress the growth of rat uteri in vivo, high affinity of MeHPLA for the type II estrogen binding site (EBS) suggests that this interaction is responsible for the observed suppression of cell growth.
    In vitro:
    Chirality. 2003 Oct;15(8):674-9.
    Type II estrogen binding site agonist: synthesis and biological evaluation of the enantiomers of methyl-para-hydroxyphenyllactate (MeHPLA).[Pubmed: 12923805 ]
    A high-affinity ligand for the type II estrogen binding site (EBS) was identified. Methyl para-hydroxyphenyllactate (Methyl p-hydroxyphenyllactate,MeHPLA) was observed to suppress the cellular proliferation of estrogen-sensitive MCF-7 breast cancer cells in vitro and to suppress the growth of rat uteri in vivo. The high affinity of MeHPLA for the type II EBS suggests that this interaction is responsible for the observed suppression of cell growth.
    METHODS AND RESULTS:
    In this study, the enantiomers of MeHPLA were synthesized and separated by three methods and evaluated for biological activity. When the methods were compared, it was found that the method using an optically pure amine to form the diastereomers of the enantiomers gave the superior yield. Binding studies for the enantiomers to the type II EBS showed that the S-MeHPLA had a higher affinity for the binding site. However, higher binding affinity did not translate into superior cell growth suppression. Both enantiomers suppressed cell growth equally.
    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-(4-甲氧基苯基)丙酸甲酯; Methyl 3-(4-methoxyphenyl)propanoate CFN96152 15823-04-8 C11H14O3 = 194.2 5mg QQ客服:2056216494
    Ethyl 3-(4-methoxyphenyl)propanoate; Ethyl 3-(4-methoxyphenyl)propanoate CFN96138 22767-72-2 C12H16O3 = 208.3 5mg QQ客服:2056216494
    4-羟基苯基乳酸甲酯; Methyl p-hydroxyphenyllactate CFN96379 51095-47-7 C10H12O4 = 196.2 5mg QQ客服:3257982914
    3-(4-羟基苯基)乳酸乙酯; Ethyl p-hydroxyphenyllactate CFN96363 62517-34-4 C11H14O4 = 210.2 5mg QQ客服:2159513211
    3-(4-甲氧基苯基)-3-氧代丙酸; 4-Methoxybenzoylacetic acid CFN95446 13422-77-0 C10H10O4 = 194.2 5mg QQ客服:215959384
    2,3-二羟基-3-(4-羟基苯基)丙酸; 2,3-dihydroxy-3-(4-hydroxyphenyl)propanoic acid CFN99018 100201-57-8 C9H10O5 = 198.2 5mg QQ客服:2056216494
    4-硝基肉桂酸; 4-Nitrocinnamic acid CFN98185 619-89-6 C9H7NO4 = 193.16 20mg QQ客服:2056216494
    4-氯肉桂酸; 4-Chlorocinnamic acid CFN98184 1615-02-7 C9H7ClO2 = 182.60 20mg QQ客服:2159513211
    2-氯肉桂酸; 2-Chlorocinnamic acid CFN98190 3752-25-8 C9H7ClO2 = 182.61 20mg QQ客服:1457312923
    新化合物VIII; New compound 8 CFN95341 N/A C17H24O10 = 388.4 5mg QQ客服:3257982914

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