89-57-6
89-57-6
Chemical Structure
5-Aminosalicylic Acid
Synonym(s): Mesalamine; 5-ASA; Mesalazine
- CAS No.: 89-57-6
- Formula:C7H7NO3
- Molecular Weight:153.14
IUPAC Name: 5-amino-2-hydroxybenzoic acid
InChIKey: KBOPZPXVLCULAV-UHFFFAOYSA-N
SMILES: OC1=C(C(O)=O)C=C(N)C=C1
Biological Activity: 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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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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5-Aminosalicylic Acid (Standard) | 99.54% | 5-Aminosalicylic Acid (Standard) is the analytical standard of 5-Aminosalicylic Acid. This product is intended for research and analytical applications. 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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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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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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5-Aminosalicylic acid-d3 disodium | 5-Aminosalicylic acid-d3 disodium is deuterated labeled 5-Aminosalicylic Acid (HY-15027). 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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5-Aminosalicylic acid-d7 | 5-Aminosalicylic acid-d7 (5-ASA-d7; Mesalamie-d7; Mesalazie-d7) is 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. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN). | |||||||||||||||||||||
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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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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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N-Acetyl mesalazine-d3-1 | N-Acetyl mesalazine-d3-1 (N-Acetyl-5-aminosalicylic acid-d3-1) is deuterium labeled N-Acetyl mesalazine (HY-66008). N-Acetyl mesalazine (N-Acetyl-5-aminosalicylic acid) is the primary intestinal metabolite of 5-Aminosalicylic Acid (HY-15027) and serves as a biomarker for evaluating the efficacy of 5-Aminosalicylic Acid (HY-15027). N-Acetyl mesalazine can scavenge free radicals, reduce DNA base hydroxylation, and ameliorate mucosal inflammation. N-Acetyl mesalazine can be used in the study of diseases such as colitis and colon cancer. | |||||||||||||||||||||
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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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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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3-Aminobenzoic acid-d4 | 3-Aminobenzoic acid-d4 is the deuterium labeled 3-Aminobenzoic acid. | |||||||||||||||||||||
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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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3-Hydroxyanthranilic acid-d3 | 99.28% | 3-Hydroxyanthranilic acid-d3 is deuterium-labeled 3-Hydroxyanthranilic acid (HY-W001171). | ||||||||||||||||||||
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2,5-Dihydroxybenzoic acid (Standard) | 99.92% | 2,5-Dihydroxybenzoic acid (Standard) is the analytical standard of 2,5-Dihydroxybenzoic acid. This product is intended for research and analytical applications. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. | ||||||||||||||||||||
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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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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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3-Amino-4-hydroxybenzoic acid (Standard) | ≥98% | 3-Amino-4-hydroxybenzoic acid (Standard) is the analytical standard of 3-Amino-4-hydroxybenzoic acid (HY-W010224). This product is intended for research and analytical applications. 3-Amino-4-hydroxybenzoic acid is an endogenous metabolite. | ||||||||||||||||||||
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2,4-Dihydroxybenzoic acid | 99.90% | 2,4-Dihydroxybenzoic acid is a degradation product of acid cherry anthocyanins during in vitro cell culture and an analogue of coenzyme Q precursor molecules. 2,4-Dihydroxybenzoic acid can improve the related symptoms of kidney diseases caused by ADCK4/Coq6 deficiency. | ||||||||||||||||||||
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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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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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4-Hydroxybenzhydrazide-d4 | 4-Hydroxybenzhydrazide-d4 is the deuterium labeled 4-Hydroxybenzohydrazide (HY-W012579). | |||||||||||||||||||||
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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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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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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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