CAS 116200-99-8

2-bromo-N-(1,3-thiazol-2-yl)butanamide

Description:

2-bromo-N-(1,3-thiazol-2-yl)butanamide is a chemical compound characterized by its unique structure, which includes a bromine atom, a thiazole ring, and an amide functional group. The presence of the bromine atom introduces notable reactivity, making it useful in various synthetic applications. The thiazole moiety contributes to the compound's biological activity, often enhancing its interaction with biological targets. This compound is typically a solid at room temperature and may exhibit moderate solubility in organic solvents, depending on the specific conditions. Its molecular structure suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to the thiazole's role in biological systems. Additionally, the amide group can participate in hydrogen bonding, influencing the compound's physical properties and reactivity. Safety data should be consulted for handling, as halogenated compounds can pose health risks. Overall, 2-bromo-N-(1,3-thiazol-2-yl)butanamide is a compound of interest in both research and industrial contexts.

Formula: C₇H₉BrN₂OS

InChI: InChI=1/C7H9BrN2OS/c1-2-5(8)6(11)10-7-9-3-4-12-7/h3-5H,2H2,1H3,(H,9,10,11)

InChI key: InChIKey=AKJINHVPVKYWNC-UHFFFAOYSA-N

SMILES: N(C(C(CC)Br)=O)C1=NC=CS1

Synonyms:

• 2-Bromo-N-1,3-thiazol-2-ylbutanamide
• 2-Bromo-N-2-thiazolylbutanamide
• 2-Bromo-N-thiazol-2-yl-butyramide
• Butanamide, 2-bromo-N-2-thiazolyl-
• 2-Bromo-N-(1,3-thiazol-2-yl)butanamide

2-bromo-N-1,3-thiazol-2-ylbutanamide

CAS: 116200-99-8

Formula: C₇H₉BrN₂OS

Molecular weight: 249.1282

Ref: IN-DA000BVI

2-Bromo-N-1,3-thiazol-2-ylbutanamide

CAS: 116200-99-8

Formula: C₇H₉BrN₂OS

Purity: 95.0%

Molecular weight: 249.13

Ref: 10-F039027