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    CAS No. 136196-47-9 Price
    Catalog No.CFN97826Purity>=98%
    Molecular Weight226.23Type of CompoundPhenylpropanoids
    FormulaC11H14O5Physical DescriptionPowder
    Download     COA    MSDS    SDFSimilar structuralComparison (Web)
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    3,4'-Dihydroxy-3',5'-dimethoxypropiophenone Description
    Source: The barks of Cinnamomum camphora
    Biological Activity or Inhibitors:
    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.
    Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.

    PMID: 29328914

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.

    PMID: 29149595

    Scientific Reports 2017 Dec 11;7(1):17332.
    doi: 10.1038/s41598-017-17427-6.

    PMID: 29230013

    Molecules. 2017 Oct 27;22(11). pii: E1829.
    doi: 10.3390/molecules22111829.

    PMID: 29077044

    J Cell Biochem. 2018 Feb;119(2):2231-2239.
    doi: 10.1002/jcb.26385.

    PMID: 28857247

    Phytomedicine. 2018 Feb 1;40:37-47.

    PMID: 29496173
    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 4.4203 mL 22.1014 mL 44.2028 mL 88.4056 mL 110.507 mL
    5 mM 0.8841 mL 4.4203 mL 8.8406 mL 17.6811 mL 22.1014 mL
    10 mM 0.442 mL 2.2101 mL 4.4203 mL 8.8406 mL 11.0507 mL
    50 mM 0.0884 mL 0.442 mL 0.8841 mL 1.7681 mL 2.2101 mL
    100 mM 0.0442 mL 0.221 mL 0.442 mL 0.8841 mL 1.1051 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.
    3,4'-Dihydroxy-3',5'-dimethoxypropiophenone References Information
    Citation [1]

    Journal- Chemical Society of Pakistan , 2009 , 31 (1) :126-130.

    Further phytochemical studies on Aerva persica.[Reference: WebLink]
    Eleven compounds have been isolated for the first time from Aerva persica namely. β-sitosterol (1), 4-hydroxybenzaldehyde (2), 4-hydroxybenzoic acid (3), 5,7-dimethoxycoumarin (4). 5,8-dihydroxycoumarin (5), 5,6,7- trimethoxycoumarin (6), 4-hydroxy-3,5-dimethoxybenzaldehyde (7), 3,4'-Dihydroxy-3',5'-dimethoxypropiophenone (8), gallic acid (9), 5-hydroxy-3',4'.6,7,8-pentamethoxyflavone (10) and β-sitosterol 3-O-β-D-glucopyranoside (11), respectively Their structures have been elucidated by EIMS, HREIMS, FAB, HRFABMS and NMR spectroscopic data.