2',5,7-Trihydroxy-8-methoxyflavanone

2',5,7-Trihydroxy-8-methoxyflavanone
Product Name 2',5,7-Trihydroxy-8-methoxyflavanone
CAS No.: 112408-71-6
Catalog No.: CFN99221
Molecular Formula: C16H14O6
Molecular Weight: 302.3 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The roots of Scutellaria baicalensis Georgi
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:
2',5,7-Trihydroxy-8-methoxyflavanone has cytotoxic activity.
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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

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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  • 2',5,7-Trihydroxy-8-methoxyflavanone

    Catalog No: CFN99221
    CAS No: 112408-71-6
    Price: Inquiry(manager@chemfaces.com)
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    Natural Product Sciences, 2006, 12(4):205-209.
    Revision of structures of flavanoids from Scutellaria indica and their protein tyrosine phosphatase 1B inhibitory activity.[Reference: WebLink]

    METHODS AND RESULTS:
    The structures of flavonoids, 2(5)-5,7-dihydroxy-8,2′- dimethoxyflavanone (1), wogonin (2), 2(5)-2',5,7-Trihydroxy-8-methoxyflavanone (3), and 2(S)-5,2′,5′-trihydroxy-7,8- dimethoxyflavanone (4), isolated from Scutellaria indica were revised on the basis of 2D NMR spectroscopy, including to gCOSY, gHSQC, and gHMBC. Compounds 1-4 were tested in vitro protein tyrosine phosphatase 1B (PTP1B) inhibitory activity.
    CONCLUSIONS:
    Compounds 2 and 4 exhibited weak PTP1B inhibitory activity with IC50 values of 208 and 337 μM, respectively.
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