CAS 16993-47-8

Benzeneethanesulfonamide

Description:

Benzeneethanesulfonamide, with the CAS number 16993-47-8, is an organic compound characterized by the presence of both a sulfonamide group and a benzene ring. This compound typically appears as a white to off-white solid and is soluble in polar solvents such as water and alcohols, owing to the sulfonamide functional group. It exhibits properties typical of sulfonamides, including potential antibacterial activity, although its specific biological applications may vary. The presence of the benzene ring contributes to its stability and hydrophobic characteristics, influencing its interactions in biological systems. Benzeneethanesulfonamide can be synthesized through various chemical reactions involving sulfonation and amination processes. In terms of safety, like many sulfonamides, it may pose risks such as skin irritation or allergic reactions, necessitating careful handling in laboratory settings. Overall, this compound is of interest in both medicinal chemistry and materials science due to its unique structural features and potential applications.

Formula: C₈H₁₁NO₂S

InChI: InChI=1S/C8H11NO2S/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)

InChI key: InChIKey=ROZCUVMFXOURIS-UHFFFAOYSA-N

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

Synonyms:

• 2-Phenylethanesulfonamide
• 2-Phenylethane-1-sulfonamide
• Benzeneethanesulfonamide
• β-Phenylethanesulfonamide
• Ethanesulfonamide, 2-phenyl-

2-Phenylethanesulfonamide

CAS: 16993-47-8

Formula: C₈H₁₁NO₂S

Purity: 95%

Color and Shape: Solid

Molecular weight: 185.2434

Ref: IN-DA01A8AS

2-Phenylethane-1-sulfonamide

CAS: 16993-47-8

Azd1283 is a potent antagonist of the P2Y12 receptor. It inhibits the proliferation of mammalian cells and has been shown to be effective against hyperproliferative disorders such as cancer. Azd1283 is a quinoline derivative that is supplied as an organic solvent. It binds to the P2Y12 receptor on the cell surface and prevents activation, leading to inhibition of the downstream signalling pathways.

Formula: C₈H₁₁NO₂S

Purity: Min. 95%

Molecular weight: 185.25 g/mol

Ref: 3D-RAA99347