CAS 1257294-10-2

3,3-Difluoro-1,3′-biazetidine

Description:

3,3-Difluoro-1,3′-biazetidine is a chemical compound characterized by its unique bicyclic structure, which incorporates two azetidine rings linked by a single bond. The presence of two fluorine atoms at the 3-position of one of the azetidine rings significantly influences its chemical properties, including reactivity and polarity. This compound is likely to exhibit interesting pharmacological properties due to the presence of fluorine, which can enhance metabolic stability and lipophilicity. The molecular structure suggests potential applications in medicinal chemistry, particularly in the development of novel therapeutic agents. Additionally, the compound's physical properties, such as boiling point, melting point, and solubility, would be influenced by the fluorine substituents and the bicyclic framework. As with many fluorinated compounds, 3,3-Difluoro-1,3′-biazetidine may also exhibit unique interactions with biological targets, making it a subject of interest in drug discovery and development. However, specific data regarding its toxicity, stability, and detailed reactivity would require further investigation through experimental studies.

Formula: C₆H₁₀F₂N₂

InChI: InChI=1S/C6H10F2N2/c7-6(8)3-10(4-6)5-1-9-2-5/h5,9H,1-4H2

InChI key: InChIKey=RPGMLHHKLFTYAV-UHFFFAOYSA-N

SMILES: FC1(F)CN(C1)C2CNC2

Synonyms:

• 1,3′-Biazetidine, 3,3-difluoro-
• 3,3-Difluoro-1,3′-biazetidine

3,3-Difluoro-1,3'-biazetidine

CAS: 1257294-10-2

3,3-Difluoro-1,3'-biazetidine

Purity: ≥95%

Molecular weight: 148.15g/mol

Ref: 54-PC405511