CAS 565171-58-6

N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide

Description:

N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide, identified by its CAS number 565171-58-6, is a synthetic organic compound characterized by its amide functional group. This compound features a phenyl ring substituted with a 2-chloroacetyl group, which contributes to its reactivity and potential biological activity. The presence of the 3-methylbutanamide moiety indicates that it has a branched alkyl chain, which can influence its solubility and interaction with biological systems. Typically, compounds like this may exhibit properties such as moderate to high lipophilicity due to the aromatic and aliphatic components, which can affect their pharmacokinetics if evaluated for medicinal purposes. Additionally, the chlorine atom in the structure may impart unique electronic properties, potentially enhancing its reactivity in various chemical reactions. Overall, the characteristics of this compound suggest it may be of interest in pharmaceutical research or as a building block in organic synthesis, although specific biological activities would require further investigation.

Formula: C₁₃H₁₆ClNO₂

InChI: InChI=1S/C13H16ClNO2/c1-9(2)7-13(17)15-11-5-3-10(4-6-11)12(16)8-14/h3-6,9H,7-8H2,1-2H3,(H,15,17)

InChI key: InChIKey=UIPMEGWXPPKGCO-UHFFFAOYSA-N

SMILES: N(C(CC(C)C)=O)C1=CC=C(C(CCl)=O)C=C1

Synonyms:

• Butanamide, N-[4-(chloroacetyl)phenyl]-3-methyl-
• Butanamide, N-[4-(2-chloroacetyl)phenyl]-3-methyl-
• N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide

N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide

CAS: 565171-58-6

Versatile small molecule scaffold

Formula: C₁₃H₁₆ClNO₂

Purity: Min. 95%

Molecular weight: 253.72 g/mol

Ref: 3D-QXA17158