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 Pricing
HY-N7428 		1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol 99.49% 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.
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