2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid

CAS : 343-65-7

Ref. TM-T3011

Informations sur le produit

• Nom: 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid
• Synonymes: Kynurenine, Dl-Kynurenine, Kynurenin, 3-Anthraniloylalanine, 2-Amino-4-(2-Aminophenyl)-4-Oxobutanoic Acid, 2-Amino-4-(2-aminophenyl)-4-oxobutanoicacid, 3-Anthraniloyl-<span class="text-smallcaps">D</smallcap><smallcap>L</span>-alanine, 3-Anthraniloylalanine, <span class="text-smallcaps">DL</span>-Kynurenine, Alanine, 3-anthraniloyl-, Benzenebutanoic acid, α,2-diamino-γ-oxo-, Beta-Anthraniloyl-Alpha-Alanine, Dl-Kynurenine Free Base, Kynurenin, Kynurenine, α,2-Diamino-γ-oxobenzenebutanoic acid
• CAS: 343-65-7

Description

2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid (3-Anthraniloylalanine) is a ketone and an amino acid derivative with diverse biological functions, including vasodilatory, immunoregulatory and neuromodulatory activities. 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is a precursor for niacin. Aberrant production of 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is associated with neurological disease-related cognitive deficits and depressive symptoms. Overexpressed in certain cancer cell types, 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid could potentially be used as a biomarker to assess cancer risk.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 208.21
• Formule: C₁₀H₁₂N₂O₃
• Degré de pureté: 99.26%
• Couleur/Forme: Solid
• InChI: InChI=1S/C10H12N2O3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15/h1-4,8H,5,11-12H2,(H,14,15)
• Code InChI: InChIKey=YGPSJZOEDVAXAB-UHFFFAOYSA-N
• SMILES: Nc1ccccc1C(=O)CC(N)C(=O)O