CAS 1087792-10-6

2-[(4-Fluorophenyl)methyl]-4-methyl-5-thiazolecarboxylic acid

Description:

2-[(4-Fluorophenyl)methyl]-4-methyl-5-thiazolecarboxylic acid is a chemical compound characterized by its thiazole ring, which is a five-membered heterocyclic structure containing sulfur and nitrogen. This compound features a 4-fluorophenyl group, indicating the presence of a fluorine atom on a phenyl ring, which can influence its electronic properties and reactivity. The methyl groups contribute to the compound's hydrophobic characteristics, potentially affecting its solubility and biological activity. The carboxylic acid functional group (-COOH) is significant for its acidity and ability to participate in hydrogen bonding, which can enhance its interactions in biological systems. This compound may exhibit various pharmacological properties, making it of interest in medicinal chemistry. Its specific characteristics, such as melting point, solubility, and reactivity, would depend on the molecular interactions and the environment in which it is studied. Overall, the unique combination of functional groups in this compound suggests potential applications in drug development and other chemical syntheses.

Formula: C₁₂H₁₀FNO₂S

InChI: InChI=1S/C12H10FNO2S/c1-7-11(12(15)16)17-10(14-7)6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16)

InChI key: InChIKey=FGPZQXAGWWRIQC-UHFFFAOYSA-N

SMILES: C(C=1SC(C(O)=O)=C(C)N1)C2=CC=C(F)C=C2

Synonyms:

• 5-Thiazolecarboxylic acid, 2-[(4-fluorophenyl)methyl]-4-methyl-
• 2-(4-Fluorobenzyl)-4-methyl-1,3-thiazole-5-carboxylic acid
• 2-[(4-Fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
• 2-[(4-Fluorophenyl)methyl]-4-methyl-5-thiazolecarboxylic acid

2-[(4-Fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid

Controlled Product

CAS: 1087792-10-6

2-[(4-Fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid is a peptide with the amino acid sequence MESITSGQE. It is a potent activator of ion channels and has been shown to inhibit the interactions between receptors and their ligands.

Formula: C₁₂H₁₀FNO₂S

Purity: Min. 95%

Molecular weight: 251.28 g/mol

Ref: 3D-MTB79210