CAS 42015-38-3

4-quinoxalin-2-ylbutane-1,2,3-triol

Description:

4-Quinoxalin-2-ylbutane-1,2,3-triol, identified by its CAS number 42015-38-3, is a chemical compound that features a quinoxaline moiety, which is a bicyclic structure composed of two fused aromatic rings containing nitrogen atoms. This compound is characterized by the presence of a butane chain that is substituted with three hydroxyl (-OH) groups, indicating that it is a triol. The hydroxyl groups contribute to its hydrophilicity and potential reactivity, making it suitable for various chemical reactions and applications. The quinoxaline structure may impart biological activity, as many quinoxaline derivatives are known for their pharmacological properties, including antimicrobial and anticancer activities. The compound's solubility, stability, and reactivity can be influenced by the functional groups present, and it may exhibit interesting interactions in biological systems. Overall, 4-quinoxalin-2-ylbutane-1,2,3-triol represents a unique structure that could be of interest in medicinal chemistry and material science.

Formula: C₁₂H₁₄N₂O₃

InChI: InChI=1/C12H14N2O3/c15-7-12(17)11(16)5-8-6-13-9-3-1-2-4-10(9)14-8/h1-4,6,11-12,15-17H,5,7H2

SMILES: c1ccc2c(c1)ncc(CC(C(CO)O)O)n2

2-(2',3',4'-Trihydroxybutyl)quinoxaline

CAS: 42015-38-3

2-(2',3',4'-Trihydroxybutyl)quinoxaline is a food metabolite.

Formula: C₁₂H₁₄N₂O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 234.25

Ref: TM-T19091

2-(2',3',4'-Trihydroxybutyl)quinoxaline

CAS: 42015-38-3

2-(2',3',4'-Trihydroxybutyl)quinoxaline is a model system for the glyoxal-glycolaldehyde reaction. This reaction is important in the formation of organic acids and hydroxycarbonyl compounds. The kinetic of this reaction has been studied using glyoxal, glycolaldehyde, and hydroxycarboxylic acid as substrates. Reaction intermediates were identified by multiresponse techniques. Kinetic parameters were determined by modelling and kinetic experiments at different temperatures and concentrations.

Formula: C₁₂H₁₄N₂O₃

Purity: Min. 95%

Color and Shape: Off-White Powder

Molecular weight: 234.25 g/mol

Ref: 3D-FT28497