CAS 389850-21-9

Ethanone,1-(4-nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-,hydrobromide (1:1)

Description:

Ethanone, 1-(4-nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-, hydrobromide (1:1), with CAS number 389850-21-9, is a chemical compound characterized by its complex structure, which includes a nitrophenyl group and a benzothiazole moiety. This compound typically exhibits properties associated with both aromatic and heterocyclic compounds, including potential biological activity due to the presence of the nitro group and the imino functionality. The hydrobromide salt form suggests enhanced solubility in polar solvents, which is often advantageous for pharmaceutical applications. The presence of the tetrahydrobenzothiazole structure may contribute to its pharmacological properties, potentially influencing its interaction with biological targets. As with many organic compounds, its stability, reactivity, and solubility can be influenced by environmental factors such as pH and temperature. Safety data and handling precautions should be referenced from material safety data sheets (MSDS) due to the potential hazards associated with nitro compounds.

Formula: C₁₅H₁₅N₃O₃S・BrH

Synonyms:

• Ethanone,1-(4-nitrophenyl)-2-(4,5,6,7-tetrahydro-2-imino-3(2H)-benzothiazolyl)-,monohydrobromide (9CI)

2-(2-IMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-3(2H)-YL)-1-(4-NITROPHENYL)ETHANONE HYDROBROMIDE

CAS: 389850-21-9

Purity: 98.0%

Molecular weight: 398.2799987792969

Ref: 10-F534951

p-nitro-Pifithrin-α

CAS: 389850-21-9

p-nitro-Pifithrin-α is a cell-permeable analog of pifithrin-α, a potent p53 inhibitor.

Formula: C₁₅H₁₆BrN₃O₃S

Color and Shape: Solid

Molecular weight: 398.27

Ref: TM-T21978

Pifithrin-α, p-Nitro hydrobromide

CAS: 389850-21-9

A cell-permeable p53 inhibitor

Formula: C₁₅H₁₆BrN₃O₃S

Color and Shape: Cream, Solid

Molecular weight: 398.28

Ref: 02-J64277