CAS 824960-50-1

2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide

Description:

2-Chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide is a chemical compound characterized by its complex structure, which includes a benzamide moiety substituted with a chloro group and a nitrophenyl group linked to a piperazine derivative. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity due to the presence of functional groups that can interact with biological targets. The chloro substituent may influence its reactivity and pharmacokinetic properties, while the nitrophenyl group can contribute to its electronic characteristics. The piperazine ring is known for its role in enhancing the compound's interaction with biological systems, potentially making it a candidate for pharmaceutical applications. Additionally, the presence of the nitro group may impart specific chemical reactivity, making it useful in various synthetic pathways. Overall, this compound's unique structural features suggest potential utility in medicinal chemistry, particularly in the development of therapeutic agents.

Formula: C₁₈H₁₉ClN₄O₃

Synonyms:

• 2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide
• Benzamide, 2-chloro-N-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]-
• WDR5-0102

2-chloro-N-(2-(4-methylpiperazin-1-yl)-5-nitrophenyl)benzamide

CAS: 824960-50-1

Formula: C₁₈H₁₉ClN₄O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 374.8215

Ref: IN-DA021L6G

WDR5-0102

CAS: 824960-50-1

WDR5-0102

Purity: ≥95%

Molecular weight: 374.82g/mol

Ref: 54-BUP08216

WDR5-0102

CAS: 824960-50-1

WDR5-0102 inhibits WDR5-MLL1 (Kd=4 μM), blocks MLL1 HMT activity, but doesn't affect SETD7 and 6 other HMTs.

Formula: C₁₈H₁₉ClN₄O₃

Purity: 98.03%

Color and Shape: Solid

Molecular weight: 374.82

Ref: TM-T67947