CAS 61613-20-5

Benzenesulfonamide, N-(2-iodophenyl)-4-methyl-

Description:

Benzenesulfonamide, N-(2-iodophenyl)-4-methyl- is an organic compound characterized by the presence of a sulfonamide functional group attached to a benzene ring, which is further substituted with a 2-iodophenyl group and a methyl group at the para position. This compound typically exhibits properties associated with sulfonamides, such as potential antibacterial activity, due to the sulfonamide moiety. The presence of the iodine atom may impart unique reactivity and influence the compound's biological activity, as halogenated compounds often exhibit different pharmacological properties compared to their non-halogenated counterparts. Additionally, the methyl group can affect the compound's solubility and stability. In terms of physical properties, benzenesulfonamides generally have moderate melting points and solubility in polar solvents. The compound's structure suggests it may participate in various chemical reactions, including nucleophilic substitutions and coupling reactions, making it of interest in medicinal chemistry and organic synthesis. As with many sulfonamides, it is essential to consider safety and handling precautions due to potential toxicity and environmental impact.

Formula: C₁₃H₁₂INO₂S

N-Tosyl-2-iodoaniline

CAS: 61613-20-5

Formula: C₁₃H₁₂INO₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 373.2093

Ref: IN-DA00EFB1

N-(2-Iodophenyl)-4-methylbenzenesulfonamide

CAS: 61613-20-5

N-(2-Iodophenyl)-4-methylbenzenesulfonamide

Purity: 98%

Molecular weight: 373.21g/mol

Ref: 54-OR1031795

N-(2-Iodophenyl)-4-methylbenzenesulfonamide

CAS: 61613-20-5

Purity: 98%

Color and Shape: Solid

Molecular weight: 373.2099915

Ref: 10-F603324

N-Tosyl-2-iodoaniline-d4

Controlled Product

CAS: 61613-20-5

Formula: C₁₃D₄H₈INO₂S

Color and Shape: Neat

Molecular weight: 377.23

Ref: TR-T664062

N-Tosyl-2-iodoaniline

Controlled Product

CAS: 61613-20-5

Applications N-Tosyl-2-iodoaniline is used in the synthetic preparations of spiro-heterocycles as potential inhibitors of SIRT1.
References Rambabu, D., et al.: Bioorg. Med. Chem. Lett., 23, 1351 (2013); Rixson, J.E., et al.: Europ. J. Org. Chem., 2012, 544 (2012);

Formula: C₁₃H₁₂INO₂S

Color and Shape: Neat

Molecular weight: 373.21

Ref: TR-T664060