20734-66-1

3-Aminobenzene-1,2-diol Chemical Structure
20734-66-1

Chemical Structure

3-Aminobenzene-1,2-diol

  • CAS No.: 20734-66-1
  • Formula:C6H7NO2
  • Molecular Weight:125.13

IUPAC Name: 3-aminobenzene-1,2-diol

InChIKey: MGBKJKDRMRAZKC-UHFFFAOYSA-N

SMILES: OC1=CC=CC(N)=C1O

Biological Activity: 3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-35513
3-Aminobenzene-1,2-diol 98.0% 3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively.
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