CAS 1087792-30-0

1-[2-(1,1-Dimethylethyl)-4-methyl-5-thiazolyl]ethanone

Description:

1-[2-(1,1-Dimethylethyl)-4-methyl-5-thiazolyl]ethanone, identified by its CAS number 1087792-30-0, is an organic compound characterized by its thiazole ring, which contributes to its biological activity. The presence of the 1,1-dimethylethyl group (tert-butyl) enhances its lipophilicity, potentially influencing its solubility and interaction with biological membranes. This compound typically exhibits a ketone functional group, which is indicative of its reactivity and ability to participate in various chemical reactions, such as nucleophilic additions. Its thiazole moiety may also impart specific pharmacological properties, making it of interest in medicinal chemistry. The compound's structure suggests potential applications in agrochemicals or pharmaceuticals, particularly in the development of bioactive agents. However, detailed studies on its toxicity, stability, and specific applications would be necessary to fully understand its characteristics and potential uses in various fields.

Formula: C₁₀H₁₅NOS

InChI: InChI=1S/C10H15NOS/c1-6-8(7(2)12)13-9(11-6)10(3,4)5/h1-5H3

InChI key: InChIKey=RODSPZYICFCYLS-UHFFFAOYSA-N

SMILES: C(C)(C)(C)C=1SC(C(C)=O)=C(C)N1

Synonyms:

• 1-[2-(1,1-Dimethylethyl)-4-methyl-5-thiazolyl]ethanone
• Ethanone, 1-[2-(1,1-dimethylethyl)-4-methyl-5-thiazolyl]-

1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one

Controlled Product

CAS: 1087792-30-0

1-(2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one is a potent inhibitor of protein interactions and an activator of ligands. It has been shown to activate the angiotensin II type 1 receptor (AT1R), and can be used as a research tool for studying peptide interactions. This product is sold in high purity, with CAS No. 1087792-30-0, and is suitable for life science research.

Formula: C₁₀H₁₅NOS

Purity: Min. 95%

Molecular weight: 197.3 g/mol

Ref: 3D-MTB79230