CAS 915412-67-8

Methanesulfonamide, N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)carbonyl]phenyl]-

Description:

Methanesulfonamide, N-[3-(1H-indol-4-yl)-5-[(2-methoxy-4-pyridinyl)carbonyl]phenyl]- is a chemical compound characterized by its complex structure, which includes an indole moiety and a pyridine derivative. This compound features a methanesulfonamide functional group, which contributes to its solubility and reactivity. The presence of the indole and pyridine rings suggests potential biological activity, as these structures are often found in pharmacologically active compounds. The compound is likely to exhibit moderate to high polarity due to the sulfonamide and carbonyl functionalities, influencing its interactions in biological systems. Additionally, the presence of methoxy and carbonyl groups may enhance its ability to form hydrogen bonds, affecting its solubility and stability. As with many compounds containing heterocycles, it may also exhibit interesting electronic properties, making it a candidate for further research in medicinal chemistry and drug development. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity or reactivity.

Formula: C₂₂H₁₉N₃O₄S

Synonyms:

• LP-261

LP-261

CAS: 915412-67-8

LP-261

Purity: ≥98%

Molecular weight: 421.47g/mol

Ref: 54-BUP03104

LP-261

CAS: 915412-67-8

LP-261 is a novel tubulin targeting anticancer agent that binds at the colchicine site on tubulin, inducing G2/M arrest.

Formula: C₂₂H₁₉N₃O₄S

Purity: 99.91%

Color and Shape: Solid

Molecular weight: 421.47

Ref: TM-T9595

N-[3-(1H-Indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide

CAS: 915412-67-8

N-[3-(1H-Indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide is a peptide inhibitor of protein interactions. It is a ligand that binds to the receptor and activates it. N-[3-(1H-Indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide is also a research tool, used in the study of ion channels and receptors. This chemical has a high purity and has been shown to be effective in the inhibition of Protein interactions and activation.

Formula: C₂₂H₁₉N₃O₄S

Purity: Min. 95%

Molecular weight: 421.5 g/mol

Ref: 3D-QLB41267