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  • 2-氨基-1-苯乙醇

    2-Amino-1-phenylethanol

    2-氨基-1-苯乙醇
    产品编号 CFN00052
    CAS编号 111025-00-4
    分子式 = 分子量 C15H15NO2 = 241.29
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 From Oxytropis pseudoglandulosa
    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
    2-氨基-1-苯乙醇 CFN00052 111025-00-4 1mg QQ客服:215959384
    2-氨基-1-苯乙醇 CFN00052 111025-00-4 5mg QQ客服:215959384
    2-氨基-1-苯乙醇 CFN00052 111025-00-4 10mg QQ客服:215959384
    2-氨基-1-苯乙醇 CFN00052 111025-00-4 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
    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
  • National Cancer Center Research Institute (Japan)
  • Korea Intitute of Science and Technology (KIST) (Korea)
  • University of Queensland (Australia)
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  • Universidade de Franca (Brazil)
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  • University Medical Center Mainz (Germany)
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  • Macau University of Science and Technology (China)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Food Chem.2022, 378:131975.
  • Institut Pasteur Korea2020, doi: 10.21203.
  • The Journal of Supercritical Fluids2021, 176:105305.
  • Current Topics in Nutraceutical Research2021, 19(1),p90-105.
  • Nutrients.2022, 14(16):3393.
  • Nutrients.2017, 10(1)
  • Phytother Res.2020, 34(4):788-795.
  • Biochem Systematics and Ecology2017, 11-18
  • Int J Mol Sci.2022, 23(15):8687.
  • Biosci Rep.2020, 40(8):BSR20201219.
  • University of Limpopo2016, 1777
  • Int J Mol Sci.2015, 16(8):18396-411
  • J Chem Inf Model.2021, 61(11):5708-5718.
  • Int J Mol Sci.2020, 21(9):3239.
  • Biomol Ther (Seoul).2019, 10.4062
  • Appl Biol Chem2019, 62:46
  • J Pharmacol Sci.2021, 147(2):184-191.
  • Advances in Traditional Medicine 2021, 21:779-789.
  • Eur J Pharmacol.2021, 899:174010.
  • Sci Rep. 2017, 8207(7)
  • Journal of Functional Foods2017, 30:30-38
  • Appl Biochem Biotechnol.2020, 190(2):732-744
  • Pharmaceuticals (Basel).2021, 14(10):1046.
  • ...
  • 生物活性
    Description: Reference standards.
    In vitro:
    J Phys Chem B. 2007 Aug 23;111(33):9940-54.
    The effect of solvation on biomolecular conformation: 2-amino-1-phenylethanol.[Pubmed: 17672488]
    Small molecule neurotransmitters form one the most important classes of pharmaceutical molecules. While the behavior of these molecules in their neutral forms in the gas phase is well understood, their behavior in more biologically relevant scenarios (protonated and in aqueous solution) has received comparatively little attention.
    METHODS AND RESULTS:
    Here we address this problem by using molecular mechanics simulations to build up a detailed picture of the conformational behavior of 2-amino-1-phenylethanol, a noradrenaline analogue, in aqueous solution in both its neutral and protonated forms. For the sake of comparison, equivalent simulations are also performed on the gas-phase molecules and gas-phase hydrated clusters. These calculations reveal the important role that water has to play in determining the conformational preferences and dynamic behavior of the molecules. Water molecules are found to bridge between the various functional groups within the molecule, significantly affecting their relative stabilities in comparison to the gas-phase values. The reorganization of these solvation structures also provides a mechanism for conformational interconversion.
    CONCLUSIONS:
    The role of the solvent in mediating interactions between the various functional groups within the molecule suggests that in noradrenaline the catechol groups will be able to interact, albeit indirectly, with the other functional groups, thereby influencing the behavior of the molecule.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 4.1444 mL 20.722 mL 41.4439 mL 82.8878 mL 103.6098 mL
    5 mM 0.8289 mL 4.1444 mL 8.2888 mL 16.5776 mL 20.722 mL
    10 mM 0.4144 mL 2.0722 mL 4.1444 mL 8.2888 mL 10.361 mL
    50 mM 0.0829 mL 0.4144 mL 0.8289 mL 1.6578 mL 2.0722 mL
    100 mM 0.0414 mL 0.2072 mL 0.4144 mL 0.8289 mL 1.0361 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
    Niazirin; Niazirin CFN96998 122001-32-5 C14H17NO5 = 279.29 5mg QQ客服:215959384
    Moringin; Moringin CFN89445 73255-40-0 C14H17NO5S = 311.35 5mg QQ客服:215959384
    4-羟基苯甲酰胺; 4-Hydroxybenzamide CFN97063 619-57-8 C7H7NO2 = 137.1 20mg QQ客服:3257982914
    苯甲酰胺; Benzamide CFN98925 55-21-0 C7H7NO = 121.1 5mg QQ客服:1457312923
    钝叶扁柏氨基甲酸酯 A; Obtucarbamate A CFN96025 6935-99-5 C11H14N2O4 = 238.2 20mg QQ客服:1457312923
    钝叶扁柏氨基甲酸酯 B; Obtucarbamate B CFN96026 20913-18-2 C11H14N2O4 = 238.2 10mg QQ客服:1413575084
    2-氨基-1-苯乙醇; 2-Amino-1-phenylethanol CFN00052 111025-00-4 C15H15NO2 = 241.29 5mg QQ客服:215959384
    N-Benzoyl-2-hydroxy-2-phenylethylamine; N-Benzoyl-2-hydroxy-2-phenylethylamine CFN00053 111059-46-2 C15H15NO2 = 241.29 5mg QQ客服:1413575084
    Muricatide; Muricatide CFN00054 111025-01-5 C17H17NO3 = 283.33 5mg QQ客服:3257982914
    苄胺; Benzylamine CFN00064 100-46-9 C7H9N = 107.15 5mg QQ客服:215959384

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