CAS 1258649-78-3

Piperazine, 1-[1-(2-fluorophenyl)ethyl]-, hydrochloride (1:2)

Description:

Piperazine, 1-[1-(2-fluorophenyl)ethyl]-, hydrochloride (1:2) is a chemical compound characterized by its piperazine core, which is a six-membered heterocyclic amine. This compound features a 2-fluorophenyl group attached to the piperazine structure, contributing to its unique properties and potential biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, enhancing its utility in pharmaceutical applications. The presence of the fluorine atom may influence the compound's lipophilicity and metabolic stability, potentially affecting its pharmacokinetic profile. Piperazine derivatives are often studied for their therapeutic effects, including anxiolytic and antidepressant properties. The specific structural modifications in this compound may also suggest potential interactions with various biological targets, making it of interest in medicinal chemistry. Safety and handling precautions should be observed, as with all chemical substances, particularly those with biological activity.

Formula: C₁₂H₁₇FN₂·2ClH

InChI: InChI=1S/C12H17FN2.2ClH/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13;;/h2-5,10,14H,6-9H2,1H3;2*1H

InChI key: InChIKey=NBINQBXQWGDWTJ-UHFFFAOYSA-N

SMILES: C(C)(C1=C(F)C=CC=C1)N2CCNCC2.Cl

Synonyms:

• Piperazine, 1-[1-(2-fluorophenyl)ethyl]-, hydrochloride (1:2)
• 1-[1-(2-Fluorophenyl)ethyl]piperazine dihydrochloride

1-[1-(2-Fluorophenyl)ethyl]piperazine dihydrochloride

Controlled Product

CAS: 1258649-78-3

Versatile small molecule scaffold

Formula: C₁₂H₁₉Cl₂FN₂

Purity: Min. 95%

Molecular weight: 281.19 g/mol

Ref: 3D-IAC64978