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    3,4'-Di-O-methylellagic acid
    Information
    CAS No. 57499-59-9 Price $318 / 5mg
    Catalog No.CFN92806Purity>=98%
    Molecular Weight330.0Type of CompoundPhenols
    FormulaC16H10O8Physical DescriptionPowder
    Download COA    MSDS    SDF    ManualSimilar structuralComparison (Web)  (SDF)
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    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 / $270.3 / In-stock
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    3,4'-Di-O-methylellagic acid

    3,4'-Di-O-methylellagic acid
    Product Name 3,4'-Di-O-methylellagic acid
    CAS No.: 57499-59-9
    Catalog No.: CFN92806
    Molecular Formula: C16H10O8
    Molecular Weight: 330.0 g/mol
    Purity: >=98%
    Type of Compound: Phenols
    Physical Desc.: Powder
    Source: The herbs of Combretum paniculatum.
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price: $318 / 5mg
    Download: COA    MSDS    SDF    Manual
    Similar structural: Comparison (Web)  (SDF)
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    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
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    Description: Reference standards.
    3,4'-Di-O-methylellagic acid Description
    Source: The herbs of Combretum paniculatum.
    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 3.0303 mL 15.1515 mL 30.303 mL 60.6061 mL 75.7576 mL
    5 mM 0.6061 mL 3.0303 mL 6.0606 mL 12.1212 mL 15.1515 mL
    10 mM 0.303 mL 1.5152 mL 3.0303 mL 6.0606 mL 7.5758 mL
    50 mM 0.0606 mL 0.303 mL 0.6061 mL 1.2121 mL 1.5152 mL
    100 mM 0.0303 mL 0.1515 mL 0.303 mL 0.6061 mL 0.7576 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:
    China Journal of Chinese Materia Medica,2017,42(15):2995-2998.
    Phenolic acid derivatives of Euphorbia ebracteolata.[Reference: WebLink]
    A variety of chromatographic methods were applied to research the chemical composition of the roots of Euphorbia ebracteolata. Meanwhile, the structures of these compounds were identified by spectroscopic data, such as 1D, 2D NMR and HR-ESI-MS.
    METHODS AND RESULTS:
    In the present research, a new phenolic acid compound, 1,3,4,5-tetrahydroxy-2-O-β-D-[(6'-Gallic acyl)-glucopyranyl] isopentane(1), was isolated from the roots of E. ebracteolata, as well as three known compounds, isopropyl-2-O-β-D-(6'-gallic acyl)-glucopyranoside(2), ellagic acid(3) and 3,4'-Di-O-methylellagic acid(4) respectively. Additionally, compounds 2 and 4 were isolated from the Euphorbia genus for the first time.
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