CAS 924296-18-4

9-benzyloxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile

Description:

9-Benzyloxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile is a complex organic compound characterized by its unique structural features, which include an indeno[1,2-b]pyrazine core and two cyano groups at the 2 and 3 positions. The presence of the benzyloxyimino functional group contributes to its reactivity and potential applications in organic synthesis and medicinal chemistry. This compound is likely to exhibit properties typical of nitriles, such as high polarity and the ability to participate in nucleophilic reactions. Its structure suggests potential for interactions with biological targets, making it of interest in drug discovery. Additionally, the compound may display specific solubility characteristics depending on the solvent used, and its stability can be influenced by environmental factors such as temperature and pH. As with many organic compounds, safety precautions should be taken when handling it, as it may pose health risks if ingested or inhaled. Overall, 9-benzyloxyiminoindeno[1,2-b]pyrazine-2,3-dicarbonitrile represents a fascinating subject for further research in both synthetic and applied chemistry.

Formula: C₂₀H₁₁N₅O

InChI: InChI=1/C20H11N5O/c21-10-16-17(11-22)24-20-18(23-16)14-8-4-5-9-15(14)19(20)25-26-12-13-6-2-1-3-7-13/h1-9H,12H2

SMILES: c1ccc(cc1)CON=C1c2ccccc2c2c1nc(C#N)c(C#N)n2

Synonyms:

• 9-Benzyloxyimino-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
• 9-[(Phenylmethoxy)imino]-9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile
• USP8-IN-22d
• DUBs inhibitor 1
• DUB-IN-1
• 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-
• Deubiquitinase,DUBs,Inhibitor,DUBIN1,inhibit,DUB IN 1
• DUBs-IN-1

DUB-IN-1

CAS: 924296-18-4

DUB-IN-1

Purity: ≥95%

Molecular weight: 337.33g/mol

Ref: 54-BUP15311

DUB-IN-1

CAS: 924296-18-4

DUB-IN-1, with an IC50 value of 0.24 for USP8, is an active inhibitor of ubiquitin-specific protease (USPs).

Formula: C₂₀H₁₁N₅O

Purity: 98.33% - 98.96%

Color and Shape: Solid

Molecular weight: 337.33

Ref: TM-T11110