CAS 849234-64-6

Benzamide, 4-(acetylamino)-N-[2-amino-5-(2-thienyl)phenyl]-

Description:

Benzamide, 4-(acetylamino)-N-[2-amino-5-(2-thienyl)phenyl]- is a chemical compound characterized by its complex structure, which includes a benzamide core substituted with an acetylamino group and a thienyl-containing phenyl moiety. This compound features a benzene ring fused with a thienyl group, contributing to its aromatic properties and potential biological activity. The presence of the acetylamino group enhances its solubility and reactivity, making it a candidate for various chemical reactions. The compound may exhibit specific pharmacological properties, potentially acting as a drug candidate or a biochemical probe due to its structural features. Its molecular interactions can be influenced by the functional groups present, which may affect its binding affinity to biological targets. As with many organic compounds, its stability, solubility, and reactivity can vary based on environmental conditions such as pH and temperature. Overall, this compound represents a unique structure that may have applications in medicinal chemistry and drug development.

Formula: C₁₉H₁₇N₃O₂S

BRD-6929

CAS: 849234-64-6

BRD-6929, a brain-targeted HDAC1/2 inhibitor (IC50 1/8 nM), enhances gnidimacrin's anti-HIV effect, useful in mood behavior studies.

Formula: C₁₉H₁₇N₃O₂S

Purity: 98.01% - 99.05%

Color and Shape: Solid

Molecular weight: 351.42

Ref: TM-T10603

BRD-6929

CAS: 849234-64-6

BRD-6929

Purity: ≥98%

Molecular weight: 351.42g/mol

Ref: 54-BUP10925

BRD-6929

CAS: 849234-64-6

BRD-6929 is a synthetic peptide that activates the receptor for the neurotransmitter dopamine, which is involved in the regulation of movement and emotional response. This drug has been shown to activate ion channels, which are proteins that transport ions across a cell membrane. BRD-6929 also binds to the dopamine D2 receptor and inhibits protein interactions with other proteins. The high purity of this drug makes it an excellent research tool for pharmacology and cell biology studies.

Formula: C₁₉H₁₇N₃O₂S

Purity: Min. 95%

Molecular weight: 351.42 g/mol

Ref: 3D-ZIB23464