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Atomfair 3-Fluorocyclobutanamine C4H8FN

Description 3-Fluorocyclobutanamine (CAS: 1234616-60-4) is a high-purity fluorinated cyclobutanamine derivative with the molecular formula C4H8FN . This compound, also known as 3-fluorocyclobutan-1-amine (IUPAC name), is a valuable building block in medicinal chemistry and pharmaceutical research. Available in both cis and trans isomeric forms, it is characterized by its cyclobutane backbone with a fluorine substituent at the 3-position and an amine group at the 1-position. The fluorine atom enhances metabolic stability and bioavailability, making it ideal for drug discovery applications. Our product is synthesized under strict quality control, ensuring ??95% purity (HPLC) and is supplied in sealed containers under inert gas…

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Description

Description

3-Fluorocyclobutanamine (CAS: 1234616-60-4) is a high-purity fluorinated cyclobutanamine derivative with the molecular formula C4H8FN. This compound, also known as 3-fluorocyclobutan-1-amine (IUPAC name), is a valuable building block in medicinal chemistry and pharmaceutical research. Available in both cis and trans isomeric forms, it is characterized by its cyclobutane backbone with a fluorine substituent at the 3-position and an amine group at the 1-position. The fluorine atom enhances metabolic stability and bioavailability, making it ideal for drug discovery applications. Our product is synthesized under strict quality control, ensuring ??95% purity (HPLC) and is supplied in sealed containers under inert gas to prevent degradation. Suitable for use in nucleophilic substitutions, cross-coupling reactions, and as a precursor for bioactive molecules.

  • CAS No: 1234616-60-4
  • Molecular Formula: C4H8FN
  • Molecular Weight: 89.11
  • Exact Mass: 89.064077422
  • Monoisotopic Mass: 89.064077422
  • IUPAC Name: 3-fluorocyclobutan-1-amine
  • SMILES: C1C(CC1F)N
  • Synonyms: 3-FLUOROCYCLOBUTANAMINE, cis-3-Fluorocyclobutanamine, trans-3-Fluorocyclobutanamine, 1234616-60-4, 3-fluorocyclobutan-1-amine

Application

3-Fluorocyclobutanamine is widely used in pharmaceutical research as a key intermediate for designing novel bioactive compounds, particularly in CNS-targeting drugs. Its fluorinated cyclobutane structure contributes to improved metabolic stability and binding affinity in drug candidates. Researchers utilize it in the synthesis of protease inhibitors, receptor modulators, and PET radiotracer development. The compound’s rigid scaffold also aids in conformational restriction studies for peptide mimetics.

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