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CAS 1197193-04-6

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3-Fluoro-4-(1-piperazinyl)benzoic acid

Description:
3-Fluoro-4-(1-piperazinyl)benzoic acid is a chemical compound characterized by its aromatic structure, which includes a benzoic acid moiety substituted with a fluorine atom and a piperazine group. The presence of the fluorine atom typically enhances the compound's lipophilicity and can influence its biological activity. The piperazine ring, a six-membered heterocyclic structure containing two nitrogen atoms, is known for its role in various pharmacological applications, often contributing to the compound's ability to interact with biological targets. This compound may exhibit properties such as moderate solubility in polar solvents and potential activity as a pharmaceutical agent, particularly in the context of drug design and development. Its molecular structure suggests potential applications in medicinal chemistry, especially in the development of therapeutics targeting central nervous system disorders or other conditions where piperazine derivatives are relevant. As with many chemical substances, safety and handling precautions should be observed, given the potential for biological activity and reactivity.
Formula:C11H13FN2O2
InChI:InChI=1S/C11H13FN2O2/c12-9-7-8(11(15)16)1-2-10(9)14-5-3-13-4-6-14/h1-2,7,13H,3-6H2,(H,15,16)
InChI key:InChIKey=NAORNMGYSGBIFZ-UHFFFAOYSA-N
SMILES:FC1=C(C=CC(C(O)=O)=C1)N2CCNCC2
Synonyms:
  • Benzoic acid, 3-fluoro-4-(1-piperazinyl)-
  • 3-Fluoro-4-(piperazin-1-yl)benzoic acid
  • 3-Fluoro-4-(1-piperazinyl)benzoic acid
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