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  • 北升麻宁

    Cimidahurinine

    北升麻宁
    产品编号 CFN99465
    CAS编号 142542-89-0
    分子式 = 分子量 C14H20O8 = 316.3
    产品纯度 >=98%
    物理属性 Solid
    化合物类型 Phenols
    植物来源 The roots of Cimicifuga foetida
    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
    北升麻宁 CFN99465 142542-89-0 1mg QQ客服:215959384
    北升麻宁 CFN99465 142542-89-0 5mg QQ客服:215959384
    北升麻宁 CFN99465 142542-89-0 10mg QQ客服:215959384
    北升麻宁 CFN99465 142542-89-0 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
  • Universidad Veracuzana (Mexico)
  • University of Sao Paulo (Brazil)
  • Korea Food Research Institute(KFRI) (Korea)
  • Calcutta University (India)
  • University of Fribourg (Switzerland)
  • Uniwersytet Gdański (Poland)
  • Universidade da Beira Interior (Germany)
  • University of Bonn (Germany)
  • Washington State University (USA)
  • Chang Gung University (Taiwan)
  • Guangzhou Institutes of Biomedicine and Health (China)
  • Wroclaw Medical University (Poland)
  • Regional Crop Research Institute (Korea)
  • Hamdard University (India)
  • More...
  • 国外学术期刊发表的引用ChemFaces产品的部分文献
  • J Tradit Chin Med.2023, 43(6):1081-1091.
  • Academic J of Second Military Medical University2019, 40(1)
  • Food Chem X.2024, 21:101208.
  • Biomedicines.2021, 9(8):954.
  • Kaohsiung J Med Sci.2023, 10.1002/kjm2.12764
  • Nat Prod Commun.2017, 12(5):771-778
  • Sci Rep.2023, 13(1):14594.
  • Environ Toxicol.2024, 39(4):2417-2428.
  • Phytother Res.2020, 34(4):788-795.
  • Pharmaceutics.2021, 13(7):1028.
  • Antioxidants.2022, 11(3):491.
  • Mol Med Rep.2014, 9(5):1653-9
  • Nat Prod Commun.2014, 9(5):679-82
  • Biomed Chromatogr.2019, 8:e4774
  • J Mol Med (Berl).2018, 96(7):661-672
  • Molecules.2023, 28(13):4971.
  • Phytomedicine.2018, 40:37-47
  • Phytother Res.2019, 33(3):676-689
  • Korean J Environ Agric.2018, 37(4):260-267
  • Life Sci.2021, 286:120019.
  • Sci Rep.2016, 6:25094
  • Inflammation.2024, 02034-1.
  • Antimicrob Agents Chemother.2020, AAC.01921-20.
  • ...
  • 生物活性
    Description: Cimidahurinine can attenuate Doxorubicin (DOX)-induced cardiotoxicity in a dose-dependent manner with EC50 values of 45.79 uM; it protects against cardiotoxicity by decreasing reactive oxygen species (ROS) accumulation and downregulating apoptosis-related Bax/Bcl-2 proteins.
    Targets: ROS | Bcl-2/Bax
    In vitro:
    Food Chem. 2014 Dec 1;164:150-7.
    Structural characterisation and antioxidant activity evaluation of phenolic compounds from cold-pressed Perilla frutescens var. arguta seed flour.[Pubmed: 24996318]

    METHODS AND RESULTS:
    A total of 11 phenolic compounds, as well as sucrose (12) and tryptophan (13), were isolated from cold-pressed Perilla frutescens var. arguta seed flour using column chromatography, and their chemical structures were identified as 3'-dehydroxyl-rosmarinic acid-3-o-glucoside (1), rosmarinic acid-3-o-glucoside (2), rosmarinic acid (3), rosmarinic acid methyl ester (4), luteolin (5), luteolin-5-o-glucoside (6), apigenin (7), caffeic acid (8), caffeic acid-3-o-glucoside (9), vanillic acid (10) and Cimidahurinine (11) using NMR and time-of-flight mass spectrometry.
    CONCLUSIONS:
    Of these components, compound 1 is novel, and this is the first report of compounds 10 and 11 in perilla seeds. HPLC quantification combined with antioxidant activity evaluation revealed that rosmarinic acid and rosmarinic acid-3-o-glucoside were the dominant phenolic antioxidants with strong antioxidant activities.
    J Asian Nat Prod Res. 2005 Oct;7(5):695-9.
    Triterpenoid glycoside from Cimicifuga racemosa.[Pubmed: 16176901]

    METHODS AND RESULTS:
    One new triterpene glycoside, cimiracemoside (I), and 14 known triterpene glycosides have been isolated from the rhizome extracts of black cohosh (Cimicifuga racemosa). On the basis of spectral and chemical evidence, the structure of the new compound was elucidated to be 12β-acetoxycimigenol-3-O-β-d-xylopranoside (1), and the known compounds were identified to be 25—acetylcimigenol xyloside (2), cimigenol-3-O-β-d-xylopyranoside (3), acetin (4), 27-deoxyacetin (5), cimicifugoside H-1 (6), 23-O-acetylshengmanol 3-O-β-d-xylopranoside (7), foetidinol-3-O-β-xyloside (8), cimicifugoside H-2 (9), 25-O-methylcimigenol xyloside (10), 21-hydroxycimigenol-3-O-β-d-xylopyranoside (11), 24-epi-7,8—didehydrocimigenol-3-xyloside (12), Cimidahurinine (13), cimidahurine (14) and cimifugin (15).
    CONCLUSIONS:
    The compounds 1–5, 14, and 15 showed weak antibacterial activities in the agar diffusion assay.
    Rsc Adv., 2015, 5(129):106431-8.
    A dual-fluorescent whole-well imaging approach for screening active compounds against doxorubicin-induced cardiotoxicity from natural products[Reference: WebLink]
    Doxorubicin (DOX) is an effective chemotherapy drug for various types of cancer. However, acute and chronic cardiotoxicity of DOX hamper its clinical application. There is a great demand for the discovery of drugs against DOX-induced cardiotoxicity. This paper proposed a dual fluorescence cellular imaging assay for screening active compounds against DOX toxicity.
    METHODS AND RESULTS:
    Whole-well fluorescence images of cells in 96-well microplates were automatically acquired and reconstructed by using a fluorescence microscope coupled with a computer-controlled moving stage. DOX-injured cardiomyocytes were labeled with two fluorescent probes, namely, fluorescein diacetate and Hoechst 33342, to determine cell viability and apoptosis. The linear range and sensitivity of the proposed approach were evaluated and validated by a known active compound, rutin. The proposed approach was also successfully applied in screening active compounds from a clinically used herbal medicine ZhenQiFuZheng granule (ZQFZ), which consisted of two herbs, Astragalus membranaceus (Fisch.) Bunge and Ligustrum lucidum. Five active components were found and were further analyzed by liquid chromatography coupled with mass spectrometry. Hydroxytyrosol, neonuezhenide, salidroside, and Cimidahurinine attenuated DOX-induced cardiotoxicity in a dose-dependent manner with EC50 values of 198.0, 260.4, 621.7, and 45.79 μM, respectively.
    CONCLUSIONS:
    Western blot results indicated that these active compounds protected against cardiotoxicity by decreasing reactive oxygen species (ROS) accumulation and downregulating apoptosis-related Bax/Bcl-2 proteins. The proposed approach is efficient in screening active compounds from natural products and other complex mixtures.
    制备储备液(仅供参考)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.1616 mL 15.8078 mL 31.6156 mL 63.2311 mL 79.0389 mL
    5 mM 0.6323 mL 3.1616 mL 6.3231 mL 12.6462 mL 15.8078 mL
    10 mM 0.3162 mL 1.5808 mL 3.1616 mL 6.3231 mL 7.9039 mL
    50 mM 0.0632 mL 0.3162 mL 0.6323 mL 1.2646 mL 1.5808 mL
    100 mM 0.0316 mL 0.1581 mL 0.3162 mL 0.6323 mL 0.7904 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
    3,4-二甲氧基苯甲酸; 3,4-Dimethoxybenzoic acid CFN97499 93-07-2 C9H10O4 = 182.2 20mg QQ客服:3257982914
    2,5-二羟基苯甲酸; Gentisic acid CFN92451 490-79-9 C7H6O4 = 154.1 20mg QQ客服:3257982914
    Orsellinic acid; Orsellinic acid CFN96277 480-64-8 C8H8O4 = 168.2 5mg QQ客服:1413575084
    3-甲基-4-硝基苯甲酸; 3-Methyl-4-nitrobenzoic acid CFN90115 3113-71-1 C8H7NO4 = 181.15 5mg QQ客服:1413575084
    3,4-二羟基苯乙酮; 3',4'-Dihydroxyacetophenone CFN97903 1197-09-7 C8H8O3 = 152.2 20mg QQ客服:1413575084
    香草醇; Vanillyl alcohol CFN93211 498-00-0 C8H10O3 = 154.17 20mg QQ客服:1457312923
    3,4-二羟基苯乙醇; 2-(3,4-Dihydroxyphenyl)ethanol CFN99076 10597-60-1 C8H10O3 = 154.2 20mg QQ客服:215959384
    北升麻宁; Cimidahurinine CFN99465 142542-89-0 C14H20O8 = 316.3 5mg QQ客服:3257982914
    3,4-二羟基苯基二醇; 3,4-Dihydroxyphenylglycol CFN98355 28822-73-3 C8H10O4 = 170.2 5mg QQ客服:215959384
    4-(2-羟基-1-甲氧基乙基)-1,2-苯二酚; 4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol CFN98979 577976-26-2 C9H12O4 = 184.2 5mg QQ客服:2159513211

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