CAS 108499-48-5

2-{[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-N-ethylaniline

Description:

2-{[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl}-N-ethylaniline, identified by its CAS number 108499-48-5, is a chemical compound characterized by its complex structure, which includes a benzimidazole moiety and an ethylaniline group. The presence of the sulfinyl functional group indicates that it contains a sulfur atom bonded to an oxygen atom, contributing to its potential reactivity and biological activity. The dimethoxy substituents on the benzimidazole ring enhance its lipophilicity, which may influence its solubility and permeability in biological systems. This compound may exhibit pharmacological properties, making it of interest in medicinal chemistry. Its structural features suggest potential interactions with biological targets, possibly influencing enzyme activity or receptor binding. As with many organic compounds, its stability, reactivity, and biological effects would depend on various factors, including pH, temperature, and the presence of other chemical species. Further studies would be necessary to fully elucidate its properties and potential applications in pharmaceuticals or other fields.

Formula: C₁₈H₂₁N₃O₃S

InChI: InChI=1/C18H21N3O3S/c1-4-19-13-8-6-5-7-12(13)11-25(22)18-20-14-9-16(23-2)17(24-3)10-15(14)21-18/h5-10,19H,4,11H2,1-3H3,(H,20,21)

SMILES: CCNc1ccccc1CS(=O)c1nc2cc(c(cc2[nH]1)OC)OC

Synonyms:

• 2-(2-Ethylaminobenzylsulfinyl)-5,6-Dimethoxybenzimidazole

2-(2-Ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole

CAS: 108499-48-5

2-(2-Ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole is a potent inhibitor of the human erythrocyte acetylcholinesterase (AChE) and butyrylcholinesterase (BChE). This inhibitor binds to the active site of both enzymes. The IC50 for AChE inhibition is about 5 nM and for BChE inhibition is about 1 μM. 2-(2-ethylaminobenzylsulfinyl)-5,6-dimethoxybenzimidazole has been shown to be an activator of protein interactions in a cell-free system. It also has been used as a ligand in receptor binding assays. In addition, this inhibitor can be used as a research tool to study ion channels and antibodies.

Formula: C₁₈H₂₁N₃O₃S

Purity: Min. 95%

Molecular weight: 359.4 g/mol

Ref: 3D-IEA49948

S3337

CAS: 108499-48-5

S3337 is an inhibitor of H+, K+-ATPase

Formula: C₁₈H₂₁N₃O₃S

Purity: 98%

Color and Shape: Solid

Molecular weight: 359.44

Ref: TM-T12822