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

CAS Registry Number®

80840-09-1

CAS Name

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

Molecular Formula

C12H14N2O4

Molecular Mass

250.25

Cite this Page

1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=80840-09-1 (retrieved 2024-11-22) (CAS RN: 80840-09-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    180-184 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2

InChIKey

InChIKey=JNOHSLKLTQNYAD-UHFFFAOYSA-N

SMILES

C(C(C(CO)O)O)(O)C1=NC2=C(N=C1)C=CC=C2

Canonical SMILES

OCC(O)C(O)C(O)C1=NC2=CC=CC=C2N=C1

Other Names for this Substance

  • 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-
  • 1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
  • NSC 90835

CAS INSIGHTSTM
Targeted protein degrader structure, illustration