528-21-2

Gallacetophenone Chemical Structure
528-21-2

Chemical Structure

Gallacetophenone

  • CAS No.: 528-21-2
  • Formula:C8H8O4
  • Molecular Weight:168.15

IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethan-1-one

InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N

SMILES: O=C(C1=CC=C(O)C(O)=C1O)C

Biological Activity: Gallacetophenone is an inhibitor of α-glucosidase with an IC50 value of 408.6 μM. When combined with 1-Deoxynojirimycin (HY-14860), Gallacetophenone exhibits synergistic inhibitory effects on mammalian α-glucosidase at high concentrations. Gallacetophenone can be used in the study of diseases such as type 2 diabetes[1].

Cat. No. Product Name Purity Description Pricing
HY-W102510
Gallacetophenone 99.97% Gallacetophenone is an inhibitor of α-glucosidase with an IC50 value of 408.6 μM. When combined with 1-Deoxynojirimycin (HY-14860), Gallacetophenone exhibits synergistic inhibitory effects on mammalian α-glucosidase at high concentrations. Gallacetophenone can be used in the study of diseases such as type 2 diabetes.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References