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    Natural Products
    (-)-Epiafzelechin 3-O-gallate
    (-)-Epiafzelechin 3-O-gallate
    Information
    CAS No. 108907-43-3 Price $388 / 5mg
    Catalog No.CFN95081Purity>=98%
    Molecular Weight426.4Type of CompoundFlavonoids
    FormulaC22H18O9Physical DescriptionPowder
    Download     COA    MSDSSimilar structuralComparison
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    * Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
    According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
    Size /Price /Stock 10 mM * 1 mL in DMSO / $388 / In-stock
    Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
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    (-)-Epiafzelechin 3-O-gallate

    (-)-Epiafzelechin 3-O-gallate
    Product Name (-)-Epiafzelechin 3-O-gallate
    CAS No.: 108907-43-3
    Catalog No.: CFN95081
    Molecular Formula: C22H18O9
    Molecular Weight: 426.4 g/mol
    Purity: >=98%
    Type of Compound: Flavonoids
    Physical Desc.: Powder
    Source: The leaves of Green Tea
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price: $388 / 5mg
    Inquire / Order: manager@chemfaces.com
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  • Chinese Pharmacological Bulletin2019, 35(8):1120-1125
  • Evid Based Complement Alternat Med.2015, 2015:165457
  • Nutrients.2017, 10(1)
  • Korean J of Medicinal Crop Science2018, 220-226
  • J Neuroinflammation.2020, 17(1):75.
  • Phytochemistry Letters2021, 43:80-87.
  • Industrial Crops and Products2019, 140:111612
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  • Related Screening Libraries
    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
    10 mM * 1 mL in DMSO / Inquiry / In-stock
    Related Libraries
  • Flavonoids Compound Library
  • Biological Activity
    Description: (-)-Epiafzelechin 3-O-gallate has antioxidant activity.
    In vitro:
    Molecules. 2012 Nov 27;17(12):14037-45.
    Antioxidant phenolic compounds from Pu-erh tea.[Pubmed: 23187287 ]

    METHODS AND RESULTS:
    Eight compounds were isolated from the water extract of Pu-erh tea and their structures were elucidated by NMR and MS as gallic acid (1), (+)-catechin (2), (−)-epicatechin (3), (−)-epicatechin-3-O-gallate (4), (−)-epigallocatechin-3-O-gallate (5), (-)-Epiafzelechin 3-O-gallate (6), kaempferol (7), and quercetin (8). Their in vitro antioxidant activities were assessed by the DPPH and ABTS scavenging methods with microplate assays. The relative order of DPPH scavenging capacity for these compounds was compound 8 > compound 7 > compound 1 > compound 6 > compound 4 ≈ compound 5 > compound 2 > VC (reference) > compound 3, and that of ABTS scavenging capacity was compound 1 > compound 2 > compound 7 ≈ compound 8 > compound 6 > compound 5 > compound 4 > VC (reference) > compound 3.
    CONCLUSIONS:
    The results showed that these phenolic compounds contributed to the antioxidant activity of Pu-erh tea.
    (-)-Epiafzelechin 3-O-gallate Description
    Source: The leaves of Green Tea
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

    After receiving: The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 2.3452 mL 11.7261 mL 23.4522 mL 46.9043 mL 58.6304 mL
    5 mM 0.469 mL 2.3452 mL 4.6904 mL 9.3809 mL 11.7261 mL
    10 mM 0.2345 mL 1.1726 mL 2.3452 mL 4.6904 mL 5.863 mL
    50 mM 0.0469 mL 0.2345 mL 0.469 mL 0.9381 mL 1.1726 mL
    100 mM 0.0235 mL 0.1173 mL 0.2345 mL 0.469 mL 0.5863 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.
    Protocol
    Structure Identification:
    Zhongguo Zhong Yao Za Zhi. 2013 May;38(9):1386-9.
    Chemical constituents of Camellia sinensis var. assamica.[Pubmed: 23944074]
    To study the chemical constituents of Camellia sinensis var. assamica.
    METHODS AND RESULTS:
    The compounds were isolated by NKA Macroporous resin silica gel, Sephadex LH-20, RP-C18 column chromatographies and semi-preparative HPLC,and their structures were elucidated by physicochemical properties and spectral analysis. Thirteen compounds were isolated and identified as caffeine (1), theobromine (2), gallic acid (3), (+)-catechin (4), ampelopsin (5), (-)-epicatechin (6), (-)-epiafzelechin (7), (-)-epicatechin-3-O-gallate (8), (-)-Epiafzelechin 3-O-gallate(9) , (+)-catechin-3-O-gallate (10) , (+)-afzelechin-3-O-gallate (11), quemefin-3-O-alpha-L-arabinopyranosid (12), and (-)-epicatechin-3-O-p-hydroxybenzoate (13).
    CONCLUSIONS:
    Compounds 2, 5, 10-13 were isolated from this plant for the first time, and compound 11 is a new natural product.
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