CAS 1245792-51-1

BCI

Description:

The chemical substance with the name "BCI" and CAS number 1245792-51-1 is known as 2-bromo-4'-chlorobenzophenone. It is characterized by its molecular structure, which includes a benzophenone core with bromine and chlorine substituents. This compound typically appears as a solid and is used in various applications, including organic synthesis and as an intermediate in the production of other chemical compounds. BCI may exhibit properties such as moderate solubility in organic solvents and potential reactivity due to the presence of halogen atoms, which can influence its behavior in chemical reactions. Safety data sheets should be consulted for handling and storage guidelines, as halogenated compounds can pose health and environmental risks. Additionally, its applications in research and industry may involve photochemical processes or serve as a building block in the synthesis of more complex molecules. Always refer to specific literature for detailed information regarding its physical and chemical properties, safety, and regulatory status.

Formula: C₂₂H₂₃NO

Synonyms:

• 1H-Inden-1-one, 3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-, (2E)-
• (E)-BCI
• BCI - NSC 150117
• BCI

BCI

CAS: 1245792-51-1

BCI ((E)-BCI) is an allosteric inhibitor of dual-specificity phosphatase (DUSP; EC50s: 13.3 and 8.0 μM for DUSP6 and DUSP1 in cells) and does not inhibit DUSP5.

Formula: C₂₂H₂₃NO

Purity: 99.33% - 99.66%

Color and Shape: Solid

Molecular weight: 317.42

Ref: TM-T10486

(E)-2-Benzylidene-3-(Cyclohexylamino)-2,3-Dihydro-1H-Inden-1-One

CAS: 1245792-51-1

(E)-2-Benzylidene-3-(Cyclohexylamino)-2,3-Dihydro-1H-Inden-1-One

Purity: 99%

Molecular weight: 317.42g/mol

Ref: 54-OR1023339

BCI

CAS: 1245792-51-1

BCI

Purity: ≥98%

Molecular weight: 317.42g/mol

Ref: 54-BUP11964

(E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

CAS: 1245792-51-1

(E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one is a synthetically derived organic compound, which serves as a selective inhibitor of specific protein kinases. It is synthesized through a series of organic reactions including condensation and amination, primarily in research laboratories focusing on medicinal chemistry.

Formula: C₂₂H₂₃NO

Purity: Min. 95%

Molecular weight: 317.4 g/mol

Ref: 3D-VZB79251