CAS 59943-31-6

7-chloro-3-(4-methylpiperazin-1-yl)-4H-1,2,4-benzothiadiazine 1,1-dioxide

Description:

7-Chloro-3-(4-methylpiperazin-1-yl)-4H-1,2,4-benzothiadiazine 1,1-dioxide, with the CAS number 59943-31-6, is a chemical compound characterized by its unique structure, which includes a benzothiadiazine core. This compound features a chlorine atom at the 7-position and a 4-methylpiperazine moiety at the 3-position, contributing to its pharmacological properties. It is typically classified as a heterocyclic compound due to the presence of sulfur and nitrogen in its structure. The compound is known for its potential biological activity, particularly in the field of medicinal chemistry, where it may exhibit properties such as antipsychotic or antidepressant effects. Its solubility and stability can vary depending on the solvent and environmental conditions, making it important for applications in drug formulation. Additionally, the presence of the piperazine ring may enhance its interaction with biological targets, influencing its efficacy and safety profile. Overall, this compound represents a significant interest in pharmaceutical research due to its structural characteristics and potential therapeutic applications.

Formula: C₁₂H₁₅ClN₄O₂S

InChI: InChI=1/C12H15ClN4O2S/c1-16-4-6-17(7-5-16)12-14-10-3-2-9(13)8-11(10)20(18,19)15-12/h2-3,8H,4-7H2,1H3,(H,14,15)

Synonyms:

• 59943-31-6
• 2H-1,2,4-Benzothiadiazine, 7-chloro-3-(4-methyl-1-piperazinyl)-, 1,1-dioxide
• 7-Chloro-3-(4-methyl-1-piperazinyl)-4H-1,2,4-benzothiadiazine-1,1-dioxide

DU717

CAS: 59943-31-6

DU717

Purity: ≥98%

Molecular weight: 314.79g/mol

Ref: 54-BUP12918

7-Chloro-3-(4-methyl-1-piperazinyl)-4H-1,2,4-benzothiadiazine-1,1-dioxide

CAS: 59943-31-6

7-Chloro-3-(4-methyl-1-piperazinyl)-4H-1,2,4-benzothiadiazine-1,1-dioxide is a peptide that is used as a research tool to study protein interactions. It is an inhibitor of ion channels and ligand for GABAA receptors. 7CMTPD inhibits the GABA receptor by acting as a competitive antagonist at the benzodiazepine binding site on the alpha subunit of the GABAA receptor. This inhibition causes chloride ions to flow into the cell and hyperpolarize it. This drug also inhibits ligand binding to GABAA receptors and can be used to identify other ligands for this receptor.

Formula: C₁₂H₁₅ClN₄O₂S

Purity: Min. 95%

Molecular weight: 314.79 g/mol

Ref: 3D-JCA94331

DU717

CAS: 59943-31-6

DU717 is an antihypertensive agent.

Formula: C₁₂H₁₅ClN₄O₂S

Purity: 99.64%

Color and Shape: Solid

Molecular weight: 314.79

Ref: TM-T11109