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  5. 80840-09-1

80840-09-1

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemical Structure

80840-09-1

Chemical Structure

  • 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
  • CAS No: 80840-09-1
    Formula: C12H14N2O4
    Molecular Weight: 250.25
  • IUPAC Name: 1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol
  • InChIKey: JNOHSLKLTQNYAD-UHFFFAOYSA-N
  • SMILES: OC(C1=NC2=CC=CC=C2N=C1)C(O)C(O)CO

Biological Activity: 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol[1].

Cat. No. Product Name Purity Description
HY-N7428 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an endogenous metabolite. The imprinted polymer P-1 shows affinity for 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol.

References

[1]. Henry N, et al. Synthesis of water-compatible imprinted polymers of in situ produced fructosazine and 2,5-deoxyfructosazine. Talanta. 2012 Sep 15;99:816-23. [Content Brief]

Keywords:

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol