Buddlenoid A

Buddlenoid A
Product Name Buddlenoid A
CAS No.: 142750-32-1
Catalog No.: CFN95025
Molecular Formula: C30H26O13
Molecular Weight: 594.5 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Targets: Tyrosinase
Source: The herbs of Aquilaria sinensis
Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
Price: $368/5mg
Buddlenoid A shows high inhibition of mushroom tyrosinase.
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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.
  • J Pharmacol Sci.2021, 147(2):184-191.
  • Metabolites2022, 12(6),507.
  • J Appl Biol Chem2023, 66:455−461
  • J Pharmaceutical and Biomedical Analysis2022, 114631.
  • Molecules.2017, 22(6)
  • Int. J. Mol. Sci.2022, 23(14),7699;
  • Cancer Lett. 2023, 18:216584.
  • Plants (Basel).2021, 10(6):1119.
  • Heliyon.2024, 10(16):e35645.
  • Enzyme Microb Technol.2019, 122:64-73
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    METHODS AND RESULTS:
    Two new flavonol glycosides, Buddlenoid A and buddlenoid B, have been isolated and identified as tyrosinase inhibitors from the aerial parts of Buddleia coriacea. Their structures were deduced from spectroscopic evidence to be kaempferol 7-(6″-p-coumaroylglucoside) and isorhamnetin 7-(6″-p-coumaroylglucoside).
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