The chemical substance known as (1R,2R,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol, with the CAS number 4711-06-2, is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a quinoxaline moiety, which is a bicyclic structure containing two nitrogen atoms, contributing to its potential biological activity. The presence of multiple hydroxyl (-OH) groups indicates that it is a polyol, which can influence its solubility and reactivity. The stereochemistry denoted by (1R,2R,3R) suggests that the compound has specific three-dimensional orientations that may affect its interactions with biological targets. This compound may exhibit properties relevant to medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features. Additionally, its synthesis and characterization would involve techniques such as NMR spectroscopy and mass spectrometry to confirm its identity and purity. Overall, this compound's unique structure and functional groups make it a subject of interest in various chemical and biological research fields.

(1R,2R,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

4711-06-2: The chemical substance known as (1R,2R,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol, with the CAS number 4711-06-2, is a complex organic compound characterized by its specific stereochemistry and functional groups. It features a quinoxaline moiety, which is a bicyclic structure containing two nitrogen atoms, contributing to its potential biological activity. The presence of multiple hydroxyl (-OH) groups indicates that it is a polyol, which can influence its solubility and reactivity. The stereochemistry denoted by (1R,2R,3R) suggests that the compound has specific three-dimensional orientations that may affect its interactions with biological targets. This compound may exhibit properties relevant to medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural features. Additionally, its synthesis and characterization would involve techniques such as NMR spectroscopy and mass spectrometry to confirm its identity and purity. Overall, this compound's unique structure and functional groups make it a subject of interest in various chemical and biological research fields.

<p>Applications (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid (Q765265), a residue of Carbadox (C175825) which is an antimicrobial drug.<br>References Harms, A.E., et al.: Org. Proc. Res. Develop., 8, 666 (2004);<br></p>

CAS 4711-06-2

(1R,2R,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

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

Ref: TR-Q765320