CAS 210159-08-3

1-(3-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Description:

1-(3-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid is a chemical compound characterized by its triazole ring, which is a five-membered heterocyclic structure containing three nitrogen atoms. This compound features a bromophenyl group, which contributes to its aromatic properties and potential reactivity. The presence of a carboxylic acid functional group (-COOH) indicates that it can participate in acid-base reactions and may exhibit polar characteristics, enhancing its solubility in polar solvents. The methyl group at the 5-position of the triazole ring can influence the compound's steric and electronic properties, potentially affecting its biological activity and interactions. This compound may be of interest in medicinal chemistry and material science due to its unique structural features, which can be leveraged for various applications, including as a building block in drug development or as a ligand in coordination chemistry. Its specific reactivity and applications would depend on the context of its use and the presence of other functional groups in related compounds.

Formula: C₁₀H₈BrN₃O₂

InChI: InChI=1S/C10H8BrN3O2/c1-6-9(10(15)16)12-13-14(6)8-4-2-3-7(11)5-8/h2-5H,1H3,(H,15,16)

InChI key: InChIKey=YPDIRBVTVPXYLB-UHFFFAOYSA-N

SMILES: CC=1N(N=NC1C(O)=O)C2=CC(Br)=CC=C2

Synonyms:

• 1-(3-Bromophenyl)-4-carboxy-5-methyl-1,2,3-triazole
• 1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-bromophenyl)-5-methyl-
• 1-(3-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

1-(3-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Controlled Product

CAS: 210159-08-3

1-(3-Bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (BPTC) is a potent inhibitor of potassium channels. BPTC has been shown to inhibit the Kv1.2 channel, which is activated by voltage and plays an important role in neuronal excitability and cell death. BPTC may also be used as a research tool for studying ion channels and their interactions with ligands.

Formula: C₁₀H₈BrN₃O₂

Purity: Min. 95%

Molecular weight: 282.09 g/mol

Ref: 3D-KIA15908