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    Natural Products
    Pueroside A
    Pueroside A
    Information
    CAS No. 100692-52-2 Price $318 / 5mg
    Catalog No.CFN95177Purity>=98%
    Molecular Weight606.6Type of CompoundFlavonoids
    FormulaC29H34O14Physical 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 / $413.4 / 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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    Pueroside A

    Pueroside A
    Product Name Pueroside A
    CAS No.: 100692-52-2
    Catalog No.: CFN95177
    Molecular Formula: C29H34O14
    Molecular Weight: 606.6 g/mol
    Purity: >=98%
    Type of Compound: Flavonoids
    Physical Desc.: Powder
    Source: The herbs of Pueraria lobata
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Price: $318 / 5mg
    Inquire / Order: manager@chemfaces.com
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  • Phytomedicine.2019, 57:95-104
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  • Biochem Biophys Res Commun.2019, 518(4):732-738
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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
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    Description: Reference standards.
    Pueroside A Description
    Source: The herbs of Pueraria lobata
    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 1.6485 mL 8.2427 mL 16.4853 mL 32.9707 mL 41.2133 mL
    5 mM 0.3297 mL 1.6485 mL 3.2971 mL 6.5941 mL 8.2427 mL
    10 mM 0.1649 mL 0.8243 mL 1.6485 mL 3.2971 mL 4.1213 mL
    50 mM 0.033 mL 0.1649 mL 0.3297 mL 0.6594 mL 0.8243 mL
    100 mM 0.0165 mL 0.0824 mL 0.1649 mL 0.3297 mL 0.4121 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:
    Zhejiang Da Xue Xue Bao Yi Xue Ban. 2012 Jan;41(1):32-42.
    Identification of major components of traditional Chinese medicine Naodesheng tablet by HPLC-DAD-MS(n).[Pubmed: 22419461]
    To identify the major components of traditional Chinese medicine Naodesheng tablet.
    METHODS AND RESULTS:
    A HPLC-DAD-MS(n) based method was developed to analyze and identify the major components of Naodesheng tablet. Separation was performed on an Agilent Zorbax SB-C(18) column (4.6 mm X 250 mm, i.d, 5 μm) with mobile phase consisting of water with 0.05 % formic acid and acetonitrile as gradient eluent at the flow rate of 0.5 ml.min(-1). A total of 43 components were detected, among which 22 were identified by comparing their UV absorption profiles, the information of molecular Glucosyl puerarin weights, and structures provided by ESI-MS(n) with those of available standards and reference data, such as Safflor yellow A, 4'-O-Glucosyl puerarin, 3'-hydroxypuerarin, Genistein-8-C-apiosyl (1-6) glucoside, Puerarin, 6"-O-xylosyl puerarin, 6"-O-apiosyl puerarin, 3'-methoxy puerarin, 3'-methoxy-6"-o-xylosyl puerarin, Daidzin, Genistin, Pueroside A, Notoginsenoside R(1), Ginsenoside Re, Ginsenoside Rg1,Daidzein,Biochanin A,Ginsenoside Rb(1), Ginsenoside Rc, Ginsenoside Rb(2), Ginsenoside Rb(3), Ginsenoside Rd.
    CONCLUSIONS:
    The proposed method can identify the main components of Naodesheng tablet and provide information for the quality control of this medicine.
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