CAS 193538-32-8

1-[(2-Methyl-4-thiazolyl)methyl]-4-piperidinecarboxylic acid

Description:

1-[(2-Methyl-4-thiazolyl)methyl]-4-piperidinecarboxylic acid, with the CAS number 193538-32-8, is a chemical compound characterized by its unique structural features, which include a piperidine ring and a thiazole moiety. This compound typically exhibits properties associated with both its piperidine and thiazole components, such as potential basicity due to the nitrogen atoms in the piperidine ring and possible reactivity from the thiazole group. It may be soluble in polar solvents, reflecting the presence of the carboxylic acid functional group, which can engage in hydrogen bonding. The compound is of interest in medicinal chemistry, potentially serving as a scaffold for drug development due to its biological activity. Its specific interactions and mechanisms of action would depend on the context of its use, including the target biological systems. As with many organic compounds, safety and handling precautions should be observed, particularly in laboratory settings, to mitigate any risks associated with its use.

Formula: C₁₁H₁₆N₂O₂S

InChI: InChI=1S/C11H16N2O2S/c1-8-12-10(7-16-8)6-13-4-2-9(3-5-13)11(14)15/h7,9H,2-6H2,1H3,(H,14,15)

InChI key: InChIKey=KOKFIDGUSIUQIO-UHFFFAOYSA-N

SMILES: C(N1CCC(C(O)=O)CC1)C=2N=C(C)SC2

Synonyms:

• 1-[(2-Methyl-4-thiazolyl)methyl]-4-piperidinecarboxylic acid
• 4-Piperidinecarboxylic acid, 1-[(2-methyl-4-thiazolyl)methyl]-

1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxylic acid

Controlled Product

CAS: 193538-32-8

1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxylic acid is a research tool that activates the Ligand Receptor Cell Biology. It is used to study the functions of ion channels and their influence on cell physiology. This compound has been shown to inhibit ion channels in the central nervous system, which may be related to its analgesic properties. 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxylic acid also inhibits protein interactions and can be used as a pharmacological tool.

Formula: C₁₁H₁₆N₂O₂S

Purity: Min. 95%

Molecular weight: 240.32 g/mol

Ref: 3D-THA53832