CAS 1257293-80-3: 3-Fluoro-1,3′-biazetidine

Description: 3-Fluoro-1,3′-biazetidine is a chemical compound characterized by its unique bicyclic structure, which consists of two azetidine rings connected by a single bond. The presence of a fluorine atom at the 3-position of one of the azetidine rings introduces notable electronic and steric effects, potentially influencing the compound's reactivity and interaction with biological systems. This compound may exhibit properties typical of azetidine derivatives, such as being a potential building block in medicinal chemistry or materials science. Its molecular structure suggests it could participate in various chemical reactions, including nucleophilic substitutions or cycloadditions. The fluorine substitution may enhance lipophilicity, affecting its solubility and permeability in biological membranes. As with many fluorinated compounds, it may also exhibit unique pharmacological properties, making it of interest in drug development. However, specific applications and biological activities would require further investigation through experimental studies. Overall, 3-Fluoro-1,3′-biazetidine represents a compound of interest in both synthetic and medicinal chemistry contexts.

Formula: C₆H₁₁FN₂

InChI: InChI=1S/C6H11FN2/c7-5-3-9(4-5)6-1-8-2-6/h5-6,8H,1-4H2

InChI key: InChIKey=GOHCCEMRDKHTIF-UHFFFAOYSA-N

SMILES: FC1CN(C1)C2CNC2

Synonyms:

• 1-(Azetidin-3-yl)-3-fluoroazetidine
• 3-Fluoro-1,3′-biazetidine
• 1,3′-Biazetidine, 3-fluoro-

3-Fluoro-1,3'-biazetidine

CAS: 1257293-80-3

• Molecular weight: 130.16g/mol

1-(AZETIDIN-3-YL)-3-FLUOROAZETIDINE

CAS: 1257293-80-3

• Purity: 95.0%
• Molecular weight: 130.16600036621094

3-Fluoro-1,3'-biazetidine

CAS: 1257293-80-3

Versatile small molecule scaffold

• Formula: C₆H₁₁FN₂
• Purity: Min. 95%
• Molecular weight: 130.16 g/mol