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    Natural Products
    Kaempferol 5-methyl ether
    Kaempferol 5-methyl ether
    Information
    CAS No. 22044-80-0 Price
    Catalog No.CFN92510Purity>=98%
    Molecular Weight300.3Type of CompoundFlavonoids
    FormulaC16H12O6Physical DescriptionYellow powder
    Download     COA    MSDS    SDFSimilar 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 / Inquiry
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    Kaempferol 5-methyl ether

    Kaempferol 5-methyl ether
    Product Name Kaempferol 5-methyl ether
    CAS No.: 22044-80-0
    Catalog No.: CFN92510
    Molecular Formula: C16H12O6
    Molecular Weight: 300.3 g/mol
    Purity: >=98%
    Type of Compound: Flavonoids
    Physical Desc.: Yellow powder
    Source: The herbs of Thesium chinese
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price:
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    Description: Standard reference
    Kaempferol 5-methyl ether Description
    Source: The herbs of Thesium chinese
    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 3.33 mL 16.65 mL 33.3 mL 66.6001 mL 83.2501 mL
    5 mM 0.666 mL 3.33 mL 6.66 mL 13.32 mL 16.65 mL
    10 mM 0.333 mL 1.665 mL 3.33 mL 6.66 mL 8.325 mL
    50 mM 0.0666 mL 0.333 mL 0.666 mL 1.332 mL 1.665 mL
    100 mM 0.0333 mL 0.1665 mL 0.333 mL 0.666 mL 0.8325 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:
    2007 IEEE/ICME International Conference on Complex Medical Engineering-CME2007
    Isolation and Structure Elucidation of the Chemical Constituents from Thesium chinense Turcz[Reference: WebLink]

    METHODS AND RESULTS:
    Phytochemical investigation of Thesium chinense Turcz, led to the isolation of seven compounds from the ethyl acetate extract using column chromatography and preparative TLC. The structures of these compounds were identified as, kaempferol-3-O-beta-D-glucopyranosyl (1rarr2)-O-beta-D-6- acetlyglucopyranoside (I), Kaempferol 5-methyl ether (II), apigenin-5-O- [-L-Rhamnopyranosyl- (1rarr4)-beta-D-glucopyranoside] (III), kaempferol-3-O-glucoside (IV), apigenin-7-O-glucoside (V), kaempferol (VI) and 4'-hydroxy acetophenone (VII) using UV,1H-NMR,13C-NMR and ESI-MS analysis.
    CONCLUSIONS:
    Compounds I, II, III and VII were isolated from this plant for the first time.
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