CAS 1333249-32-3

Quinoline, 6-fluoro-4-(1-piperazinyl)-, hydrochloride (1:1)

Description:

Quinoline, 6-fluoro-4-(1-piperazinyl)-, hydrochloride (1:1) is a chemical compound characterized by its quinoline backbone, which is a bicyclic structure containing a benzene ring fused to a pyridine ring. The presence of a fluorine atom at the 6-position and a piperazine moiety at the 4-position contributes to its unique properties, potentially enhancing its biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, which can facilitate its use in pharmaceutical applications. This compound may exhibit various pharmacological activities, making it of interest in medicinal chemistry, particularly in the development of therapeutic agents. Its molecular structure suggests potential interactions with biological targets, and the piperazine group may enhance its ability to cross biological membranes. Safety and handling precautions should be observed, as with all chemical substances, due to potential toxicity and reactivity. Further studies would be necessary to fully elucidate its properties and applications in research or clinical settings.

Formula: C₁₃H₁₄FN₃·ClH

InChI: InChI=1S/C13H14FN3.ClH/c14-10-1-2-12-11(9-10)13(3-4-16-12)17-7-5-15-6-8-17;/h1-4,9,15H,5-8H2;1H

InChI key: InChIKey=RPFCXFLYXNMCOH-UHFFFAOYSA-N

SMILES: FC1=CC=2C(=CC=NC2C=C1)N3CCNCC3.Cl

Synonyms:

• Quinoline, 6-fluoro-4-(1-piperazinyl)-, hydrochloride (1:1)
• 6-Fluoro-4-(piperazin-1-yl)quinoline hydrochloride

6-Fluoro-4-(piperazin-1-yl)quinoline Hydrochloride

CAS: 1333249-32-3

6-Fluoro-4-(piperazin-1-yl)quinoline Hydrochloride

Purity: ≥95%

Molecular weight: 267.73g/mol

Ref: 54-PC404617