3-Hydroxyanthranilic acid

CAS: 548-93-6

Ref. TM-T4707

Produktinformation

• Name: 3-Hydroxyanthranilic acid
• Synonyme: 3-HYDROXY-2-AMINOBENZOIC ACID, (17S)-20,20-dihydroxy-20-oxido-14-oxo-2,15,19-trioxa-20lambda~5~-phosphaicosan-17-yl 12-methoxydodecanoate, 2-Amino-3-Hydroxybenzoic Acid, 3-Hydroxy-2-aminobenzoic Acid, Anthranilic acid, 3-hydroxy-, Benzoic acid, 2-amino-3-hydroxy-, NSC 522891
• CAS: 548-93-6

Beschreibung

3-Hydroxyanthranilic acid (3-HYDROXY-2-AMINOBENZOIC ACID), also known as 2-amino-3-hydroxy-benzoate or 3-ohaa, belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. 3-Hydroxyanthranilic acid has been found in human epidermis and bladder tissues, and has also been detected in multiple biofluids, such as urine and blood. Within the cell, 3-hydroxyanthranilic acid is primarily located in the cytoplasm. 3-Hydroxyanthranilic acid exists in all eukaryotes, ranging from yeast to humans. 3-Hydroxyanthranilic acid participates in a number of enzymatic reactions. In particular, 3-Hydroxyanthranilic acid and L-alanine can be biosynthesized from L-3-hydroxykynurenine; which is catalyzed by the enzyme kynureninase. Furthermore, 3-Hydroxyanthranilic acid can be converted into cinnavalininate through its interaction with the enzyme catalase. Furthermore, L-Alanine and 3-hydroxyanthranilic acid can be biosynthesized from 3-hydroxy-L-kynurenine through its interaction with the enzyme kynureninase. Furthermore, 3-Hydroxyanthranilic acid can be converted into 2-amino-3-carboxymuconic acid semialdehyde; which is catalyzed by the enzyme 3-hydroxyanthranilate 3,4-dioxygenase. Furthermore, 3-Hydroxyanthranilic acid can be converted into 2-amino-3-carboxymuconic acid semialdehyde through the action of the enzyme 3-hydroxyanthranilate 3,4-dioxygenase. Finally, L-Alanine and 3-hydroxyanthranilic acid can be biosynthesized from 3-hydroxy-L-kynurenine; which is mediated by the enzyme kynureninase. In humans, 3-hydroxyanthranilic acid is involved in the tryptophan metabolism pathway.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 153.14
• Formel: C₇H₇NO₃
• Reinheit: 99.98%
• Farbe/Form: Leaflets In Water Solid
• InChl: InChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)
• InChI Key: InChIKey=WJXSWCUQABXPFS-UHFFFAOYSA-N
• SMILES: Nc1c(O)cccc1C(=O)O