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    Natural Products
    Methyl neochebulinate
    Methyl neochebulinate
    Information
    CAS No. 1236310-34-1 Price $398 / 5mg
    Catalog No.CFN95201Purity>95%
    Molecular Weight988.7Type of CompoundPhenols
    FormulaC42H36O28Physical DescriptionPowder
    Download     COA    MSDSSimilar structuralComparison (Web)  (SDF)
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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 / $696.5 / 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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    Methyl neochebulinate

    Methyl neochebulinate
    Product Name Methyl neochebulinate
    CAS No.: 1236310-34-1
    Catalog No.: CFN95201
    Molecular Formula: C42H36O28
    Molecular Weight: 988.7 g/mol
    Purity: >95%
    Type of Compound: Phenols
    Physical Desc.: Powder
    Source: The fruits of Phyllanthus emblica
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Price: $398 / 5mg
    Inquire / Order: manager@chemfaces.com
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    Description: Reference standards.
    Methyl neochebulinate Description
    Source: The fruits of Phyllanthus emblica
    Solvent: DMSO, Pyridine, Methanol, Ethanol, 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 1.0114 mL 5.0571 mL 10.1143 mL 20.2286 mL 25.2857 mL
    5 mM 0.2023 mL 1.0114 mL 2.0229 mL 4.0457 mL 5.0571 mL
    10 mM 0.1011 mL 0.5057 mL 1.0114 mL 2.0229 mL 2.5286 mL
    50 mM 0.0202 mL 0.1011 mL 0.2023 mL 0.4046 mL 0.5057 mL
    100 mM 0.0101 mL 0.0506 mL 0.1011 mL 0.2023 mL 0.2529 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
    Kinase Assay:
    Phytochemistry. 2017 May;137:109-116.
    Hydrolyzable tannins from the fruits of Terminalia chebula Retz and their α-glucosidase inhibitory activities.[Pubmed: 28213992 ]

    METHODS AND RESULTS:
    Nine hydrolyzable tannins, including three previously unknown and six artifacts, were isolated, together with thirty-nine known ones, from the fruits of Terminalia chebula Retz. (Combretaceae). They were identified as 1,2,3-tri-O-galloyl-6-O-cinnamoyl-β-d-glucose, 1,2,3,6-tetra-O-galloyl-4-O-cinnamoyl-β-d-glucose, 4-O-(2″,4″-di-O-galloyl-α-l-rhamnosyl)ellagic acid, 1'-O-methyl neochebulanin, diMethyl neochebulinate, 6'-O-methyl neochebulagate, dimethyl neochebulagate, dimethyl 4'-epi-neochebulagate, and methyl chebulagate by the spectroscopic interpretation.
    CONCLUSIONS:
    After evaluation for α-glucosidase inhibition of all isolated compounds, 1,2,3,6-tetra-O-galloyl-4-O-cinnamoyl-β-d-glucose and 4-O-(2″,4″-di-O-galloyl-α-l-rhamnosyl)ellagic acid showed significant inhibitory activities with IC50 values of 2.9 and 6.4 μM, respectively. In addition, inhibition kinetic studies showed that both compounds have mixed-type inhibitory activities with the inhibition constants (Ki) of 1.9 and 4.0 μM, respectively.
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