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  • 矮陀陀胺碱A

    Pachyaximine A

    矮陀陀胺碱A
    产品编号 CFN99385
    CAS编号 128255-08-3
    分子式 = 分子量 C24H41NO = 359.6
    产品纯度 >=98%
    物理属性 Powder
    化合物类型 Alkaloids
    植物来源 The herbs of Pachysandra axillaris
    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
    矮陀陀胺碱A CFN99385 128255-08-3 1mg QQ客服:3257982914
    矮陀陀胺碱A CFN99385 128255-08-3 5mg QQ客服:3257982914
    矮陀陀胺碱A CFN99385 128255-08-3 10mg QQ客服:3257982914
    矮陀陀胺碱A CFN99385 128255-08-3 20mg 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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  • University of Lodz (Poland)
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  • Charles Sturt University (Denmark)
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  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • Asian Pac J Cancer Prev. 2020, 21(4):935-941.
  • Phytomedicine2022, 104:154337.
  • J Sep Sci.2022, 45(18):3556-3566.
  • Int J Mol Sci.2022, 23(5):2796.
  • Plants (Basel).2021, 10(11):2317.
  • Food Chem Toxicol.2023, 176:113785.
  • J. of Med. Plant Research.2013, 90-151
  • Internoational J of Toxicology2020, 10.1177.
  • J of Ana. Chem.2019, 74(11):1113-1121
  • Pharmacognosy Journal.2020, 12(2), p232-235.
  • Phytomedicine.2020, 153440.
  • PLoS One.2018, 13(11):e0208055
  • Biotechnol Bioeng.2020, 117(7):2198-2208.
  • Pharm Biol.2021, 59(1):134-145.
  • Exp Ther Med.2019, 18(6):4388-4396
  • Enzyme Microb Technol.2019, 122:64-73
  • Korean J. Medicinal Crop Sci.2018, 26(2):148-156
  • Nutrients.2019, 11(4):E936
  • Antioxidants (Basel).2022, 11(12):2411.
  • Toxicol Res.2019, 35(4):371-387
  • J Nat Sc Biol Med2019, 10(2):149-156
  • Horticulturae2020, 6(4),76.
  • J Hepatocell Carcinoma.2022, 9:327-341.
  • ...
  • 生物活性
    Description: Pachyaximine A possesses significant antibacterial activity against Escherichia coli, Staphylococcus aureus, Corynebacterium diphtheriae and Corynebacterium pyrogenes. (-)-Pachyaximine A demonstrates significant activity as antiestrogen binding site (AEBS)-inhibitory agents, and potentiates significantly the antiestrogenic effect mediated by tamoxifen in cultured Ishikawa cells.
    Targets: Estrogen receptor | Antifection | Progestogen receptor
    In vitro:
    Pak J Pharm Sci. 2005 Apr;18(2):3-5.
    Anti-bacterial alkaloids of Saracococca saligna.[Pubmed: 16431389]

    METHODS AND RESULTS:
    The crude ethanolic extract of Saracococca saligna was found to be cytotoxic and antibacterial but produced no platelet aggregation induced by ADP. Antibacterial activity of two known alkaloid, pachyaximine-A and saracodine was determined.
    CONCLUSIONS:
    Pachyaximine-A possessed significant antibacterial activity against Escherichia coli, Staphylococcus aureus, Corynebacterium diphtheriae and Corynebacterium pyrogenes. Saracodme showed moderate activity against Staphylococcus pyrogenes, Escherichia coli, Staphylococcus aureus, Corynebacterium diphtheriae, Shigella boydii and Klebsiella pneumoniae.
    J Nat Prod. 1998 Oct;61(10):1257-62.
    Activity-guided isolation of steroidal alkaloid antiestrogen-binding site inhibitors from Pachysandra procumbens.[Pubmed: 9784163 ]

    METHODS AND RESULTS:
    Four novel steroidal alkaloids, (+)-(20S)-20-(dimethylamino)-3-(3'alpha-isopropyl)-lactam-5alpha-+ ++preg n-2-en-4-one (1), (+)-(20S)-20-(dimethylamino)-16alpha-hydroxy-3-(3'alpha-isopropyl) -la ctam-5alpha-pregn-2-en-4-one (2), (+)-(20S)-3-(benzoylamino)-20-(dimethylamino)-5alpha-pregn-2-en-++ +4beta -yl acetate (3), and (+)-(20S)-2alpha-hydroxy-20-(dimethylamino)-3beta-phthalimido-5 alpha- pregnan-4beta-yl acetate (4), as well as five known compounds, (-)-Pachyaximine A (5), (+)-spiropachysine (6), (+)-axillaridine A (7), (+)-epipachysamine D (8), and (+)-pachysamine B (9), were isolated from Pachysandra procumbens, using a bioassay-guided fractionation based on inhibition of 3H-tamoxifen binding at the antiestrogen binding site (AEBS).
    CONCLUSIONS:
    Compounds 1-7 and 9 demonstrated significant activity as AEBS-inhibitory agents, and compounds 3, 5 and 9 were found to potentiate significantly the antiestrogenic effect mediated by tamoxifen in cultured Ishikawa cells. The structure elucidation of compounds 1-4 was carried out by spectral data interpretation.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.7809 mL 13.9043 mL 27.8087 mL 55.6174 mL 69.5217 mL
    5 mM 0.5562 mL 2.7809 mL 5.5617 mL 11.1235 mL 13.9043 mL
    10 mM 0.2781 mL 1.3904 mL 2.7809 mL 5.5617 mL 6.9522 mL
    50 mM 0.0556 mL 0.2781 mL 0.5562 mL 1.1123 mL 1.3904 mL
    100 mM 0.0278 mL 0.139 mL 0.2781 mL 0.5562 mL 0.6952 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
    雀舌黄杨碱B; Buxbodine B CFN98626 390362-51-3 C26H41NO2 = 399.6 5mg QQ客服:1413575084
    雀舌黄杨碱D; Buxbodine D CFN98627 390362-53-5 C28H46N2O = 426.7 5mg QQ客服:1413575084
    黄杨碱; 环维黄杨星D; Cyclovirobuxine CFN99176 860-79-7 C26H46N2O = 402.66 20mg QQ客服:2056216494
    矮陀陀胺碱A; Pachyaximine A CFN99385 128255-08-3 C24H41NO = 359.6 5mg QQ客服:215959384
    粉蕊黄杨胺 M; Pachysamine M CFN89007 1253202-75-3 C28H44N2O2 = 440.67 5mg QQ客服:2056216494
    矮陀陀酰胺碱A; Axillaridine A CFN99386 128255-16-3 C30H42N2O2 = 462.7 5mg QQ客服:1457312923
    黄杨酮碱; Buxtamine CFN93072 4236-73-1 C24H37NO2 = 371.56 5mg QQ客服:3257982914

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