CAS 1355247-64-1

1-[(2-Bromo-6-fluorophenyl)methyl]-4-methylpiperazine

Description:

1-[(2-Bromo-6-fluorophenyl)methyl]-4-methylpiperazine is a chemical compound characterized by its piperazine core, which is a six-membered ring containing two nitrogen atoms. The presence of a 2-bromo-6-fluorophenyl group indicates that the compound has significant halogen substituents, which can influence its reactivity and biological activity. The methyl group at the 4-position of the piperazine ring contributes to its steric and electronic properties. This compound may exhibit pharmacological activities, potentially acting as a ligand for various receptors due to its structural features. Its molecular structure suggests it could be involved in interactions with biological targets, making it of interest in medicinal chemistry. Additionally, the presence of halogens often enhances lipophilicity, which can affect the compound's solubility and permeability in biological systems. Overall, this compound's unique combination of functional groups and structural characteristics positions it as a candidate for further research in drug development and related fields.

Formula: C₁₂H₁₆BrFN₂

InChI: InChI=1S/C12H16BrFN2/c1-15-5-7-16(8-6-15)9-10-11(13)3-2-4-12(10)14/h2-4H,5-9H2,1H3

InChI key: InChIKey=BXTQPFAFSKVAGW-UHFFFAOYSA-N

SMILES: C(C1=C(Br)C=CC=C1F)N2CCN(C)CC2

Synonyms:

• Piperazine, 1-[(2-bromo-6-fluorophenyl)methyl]-4-methyl-
• 1-[(2-Bromo-6-fluorophenyl)methyl]-4-methylpiperazine

1-Bromo-3-fluoro-2-(4-methylpiperazinomethyl)benzene

Controlled Product

CAS: 1355247-64-1

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Formula: C₁₂H₁₆BrFN₂

Purity: Min. 95%

Molecular weight: 287.17 g/mol

Ref: 3D-FEC24764