CAS 222978-03-2

4-(bromomethyl)-2-fluorobenzonitrile

Description:

4-(Bromomethyl)-2-fluorobenzonitrile is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a bromomethyl group, a fluorine atom, and a nitrile group. The presence of the bromomethyl group introduces a reactive site that can participate in further chemical reactions, while the fluorine atom contributes to the compound's polarity and potential reactivity. The nitrile functional group (-C≡N) is known for its ability to engage in nucleophilic reactions and can influence the compound's overall reactivity and solubility. This compound is typically used in organic synthesis and may serve as an intermediate in the production of pharmaceuticals or agrochemicals. Its physical properties, such as melting point, boiling point, and solubility, would depend on the specific molecular interactions and the presence of substituents. Safety data should be consulted, as halogenated compounds can exhibit varying degrees of toxicity and environmental impact.

Formula: C₈H₅BrFN

InChI: InChI=1/C8H5BrFN/c9-4-6-1-2-7(5-11)8(10)3-6/h1-3H,4H2

SMILES: c1cc(C#N)c(cc1CBr)F

Synonyms:

• 4-(Brommethyl)-2-fluorbenzonitril
• Benzonitrile, 4-(Bromomethyl)-2-Fluoro-
• 4-Cyano-3-fluorobenzyl bromide

4-(Bromomethyl)-2-fluorobenzonitrile

CAS: 222978-03-2

Formula: C₈H₅BrFN

Purity: 97%

Color and Shape: Solid

Molecular weight: 214.0344

Ref: IN-DA00385U

4-(Bromomethyl)-2-fluorobenzonitrile

CAS: 222978-03-2

4-(Bromomethyl)-2-fluorobenzonitrile

Formula: C₈H₅BrFN

Purity: 98%

Color and Shape: white powder

Molecular weight: 214.03g/mol

Ref: 54-PC5928

4-(Bromomethyl)-2-fluorobenzonitrile

CAS: 222978-03-2

Formula: C₈H₅BrFN

Purity: 95%

Color and Shape: Solid

Molecular weight: 214.037

Ref: 10-F210856

4-(Bromomethyl)-2-fluorobenzonitrile

Controlled Product

CAS: 222978-03-2

Applications 4-(Bromomethyl)-2-fluorobenzonitrile is a useful building block for the preparation and optimization of the highly selective GLUT1 inhibitor, BAY-876.
References Siebeneicher, H., et al.: ChemMedChem, 11, 2261-2271 (2016);

Formula: C₈H₅BrFN

Color and Shape: Neat

Molecular weight: 214.03

Ref: TR-B697158