CAS 1235438-94-4

4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid

Description:

4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid is an organic compound characterized by its pyrrole ring structure, which is a five-membered aromatic heterocycle containing nitrogen. The presence of a bromine atom at the 4-position and an ethyl group at the 1-position contributes to its unique chemical properties. The carboxylic acid functional group at the 2-position enhances its acidity and reactivity, making it a potential candidate for various chemical reactions, including esterification and amidation. This compound may exhibit biological activity, which is common among pyrrole derivatives, and could be of interest in medicinal chemistry. Its solubility in polar solvents is likely due to the carboxylic acid group, while the bromine and ethyl substituents may influence its lipophilicity and overall stability. As with many organic compounds, safety precautions should be taken when handling it, as it may pose health risks or environmental hazards. Further studies would be necessary to fully elucidate its properties and potential applications in research or industry.

Formula: C₇H₈BrNO₂

InChI: InChI=1S/C7H8BrNO2/c1-2-9-4-5(8)3-6(9)7(10)11/h3-4H,2H2,1H3,(H,10,11)

InChI key: InChIKey=UXFLIFGDKJYOSY-UHFFFAOYSA-N

SMILES: C(O)(=O)C=1N(CC)C=C(Br)C1

Synonyms:

• 4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid
• 1H-Pyrrole-2-carboxylic acid, 4-bromo-1-ethyl-

4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid

CAS: 1235438-94-4

4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid is a research tool that is used to activate receptors and ion channels. It has been shown to be a ligand for the nicotinic acetylcholine receptor, the GABA receptor, and the 5HT3 receptor. This compound has also been shown to bind to the NMDA receptor with high affinity and inhibit its function. 4-Bromo-1-ethyl-1H-pyrrole-2-carboxylic acid has also been shown to be an inhibitor of protein interactions, including antibody binding and peptide binding.

Formula: C₇H₈BrNO₂

Purity: Min. 95%

Molecular weight: 218.05 g/mol

Ref: 3D-KZB43894