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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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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