548-93-6

3-Hydroxyanthranilic acid Chemical Structure
548-93-6

Chemical Structure

3-Hydroxyanthranilic acid

  • CAS No.: 548-93-6
  • Formula:C7H7NO3
  • Molecular Weight:153.14

IUPAC Name: 2-amino-3-hydroxybenzoic acid

InChIKey: WJXSWCUQABXPFS-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=CC(O)=C1N

Biological Activity: 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.3-hydroxyanthranilic acid has anti-inflammatory, neuroprotective, and lipid-lowering effects. 3-hydroxyanthranilic acid can be used for researches of cardiovascular diseases, tumors, and metabolic diseases[1][2][3][4][5][6][7][8].

Cat. No. Product Name Purity Description Pricing
HY-W001171
3-Hydroxyanthranilic acid 99.79% 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.3-hydroxyanthranilic acid has anti-inflammatory, neuroprotective, and lipid-lowering effects. 3-hydroxyanthranilic acid can be used for researches of cardiovascular diseases, tumors, and metabolic diseases.
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HY-W001171R
3-Hydroxyanthranilic acid (Standard) 99.47% 3-Hydroxyanthranilic acid (Standard) is the analytical standard of 3-Hydroxyanthranilic acid. This product is intended for research and analytical applications. 3-Hydroxyanthranilic acid is a tryptophan metabolite in the kynurenine pathway.
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HY-W001171S
3-Hydroxyanthranilic acid-d3 99.28% 3-Hydroxyanthranilic acid-d3 is deuterium-labeled 3-Hydroxyanthranilic acid (HY-W001171).
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HY-143704S
5-Aminosalicylic acid-13C6 hydrochloride 99.53% 5-Aminosalicylic acid-13C6 hydrochloride?(Mesalamine-13C6 hydrochloride; 5-ASA-13C6 hydrochloride; Mesalazine-13C6 hydrochloride) is the 13C labeled 5-Aminosalicylic Acidhydrochloride. 5-Aminosalicylic acid-13C6 hydrochloride?acts as a PPARγ agonist, and also inhibits p21-activated kinase 1 (PAK1) and NF-κB.
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HY-15027
5-Aminosalicylic Acid 99.97% 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN).
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HY-15027S
5-Aminosalicylic Acid-d3 hydrochloride 99.00% 5-Aminosalicylic Acid-d3 (hydrochloride) is the deuterium labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) hydrochloride acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB.
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HY-15027S1
5-Aminosalicylic acid-d3 99.38% 5-Aminosalicylic acid-d3 is the deuterium labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB.
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HY-15027S2
5-Aminosalicylic acid-13C6 5-Aminosalicylic acid-13C6 is the 13C labeled 5-Aminosalicylic Acid. 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB.
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HY-B1008S
4-Aminobenzoic acid-d4 99.43% 4-Aminobenzoic acid-d4 is the deuterium labeled 4-Aminobenzoic acid. 4-Aminobenzoic acid is an intermediate in the synthesis of folate by bacteria, plants, and fungi.
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HY-I0447R
4-Aminosalicylic acid (Standard) ≥98% 4-Aminosalicylic acid (Standard) is the analytical standard of 4-Aminosalicylic acid. This product is intended for research and analytical applications. 4-Aminosalicylic acid is an inhibitor for dihydrofolate reductase (DHFR) and an antituberculous agent. 4-Aminosalicylic acid exhibits anti-inflammatory activity and can be used in research of inflammatory bowel disease (IBD). 4-Aminosalicylic acid is orally active.
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HY-I0746S
3-Aminobenzoic acid-d4 3-Aminobenzoic acid-d4 is the deuterium labeled 3-Aminobenzoic acid.
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HY-N0523S
Gallic acid-d2 99.59% Gallic acid-d2 is the deuterium labeled Gallic acid. Gallic acid (3,4,5-Trihydroxybenzoic acid) is a natural polyhydroxyphenolic compound and an free radical scavenger to inhibit cyclooxygenase-2 (COX-2). Gallic acid has various activities, such as antimicrobial, antioxidant, antimicrobial, anti-inflammatory, and anticance activities.
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HY-W002035
5-Hydroxyanthranilic acid 99.85% 5-Hydroxyanthranilic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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HY-W002114
4-Amino-3-hydroxybenzoic acid 99.77% 4-Amino-3-hydroxybenzoic acid is an aromatic substrate degradable by Bordetella sp. strain 10d. 4-Amino-3-hydroxybenzoic acid can serve as a carbon source, nitrogen source and energy source for the growth of Bordetella sp. strain 10d. 4-Amino-3-hydroxybenzoic acid acts as a substrate for 2-amino-5-carboxymuconate-6-semialdehyde deaminase and 4-amino-3-hydroxybenzoate 2,3-dioxygenase.
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HY-W002412
2-Amino-3-chlorobenzoic acid 99.94% 2-Amino-3-chlorobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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HY-W010224
3-Amino-4-hydroxybenzoic acid 99.86% 3-Amino-4-hydroxybenzoic acid is an endogenous metabolite.
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HY-W020005
2-Carboxyphenol-d4 99.83% 2-Carboxyphenol-d4 is the deuterium labeled 2-Carboxyphenol. 2-Carboxyphenol is a plant hormone and mediates host responses against microbial pathogens.
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HY-W206016
3-Aminosalicylic acid 99.06% 3-Aminosalicylic acid (3-ASA) is a hydroxybenzoic acid compound. 3-Aminosalicylic acid serves as a building block for organic synthesis. It also acts as a potential impurity of 5-Aminosalicylic Acid (HY-15027).
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HY-W738939
4-Hydroxybenzhydrazide-d4 4-Hydroxybenzhydrazide-d4 is the deuterium labeled 4-Hydroxybenzohydrazide (HY-W012579).
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HY-Y0202
Pyrocatechuic acid 99.69% Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.
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HY-Y0264S1
4-Hydroxybenzoic acid-d4 99.97% 4-Hydroxybenzoic acid-d4 is the deuterium labeled 4-Hydroxybenzoic acid. 4-Hydroxybenzoic acid, a phenolic derivative of benzoic acid, could inhibit most gram-positive and some gram-negative bacteria, with an IC50 of 160 μg/mL.
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HY-Y0801S
2,6-Dihydroxybenzoic acid-d3 2,6-Dihydroxybenzoic acid-d3 is the deuterated-labeled 2,6-Dihydroxybenzoic acid (HY-Y0801). 2,6-Dihydroxybenzoic acid is an aromatic compound containing phenolic hydroxyl groups and carboxyl groups, and it is a secondary metabolite of Salicylic acid (HY-B0167). 2,6-Dihydroxybenzoic acid is also present in olive oil wastewater.
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HY-Z0548S1
Methyl 3,4-dihydroxybenzoate-d3-1 Methyl 3,4-dihydroxybenzoate-d3-1 is the deuterium labeled Methyl 3,4-dihydroxybenzoate. Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect.
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References