The chemical substance with the name "[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone" and CAS number 898757-86-3 is characterized by its complex molecular structure, which includes a spirocyclic moiety and multiple functional groups. The presence of a fluorine atom in the para position of the phenyl ring suggests potential for enhanced biological activity and lipophilicity, which can influence its pharmacokinetic properties. The dioxa and azaspiro components indicate that the compound may exhibit unique conformational flexibility and potential interactions with biological targets. This compound is likely to be of interest in medicinal chemistry, particularly for its potential applications in drug development. Its synthesis and characterization would involve standard organic chemistry techniques, and its reactivity may be influenced by the electron-withdrawing nature of the fluorine substituent. Overall, the compound's structural features suggest it could possess interesting chemical and biological properties, warranting further investigation.

[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone

898757-86-3: The chemical substance with the name "[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone" and CAS number 898757-86-3 is characterized by its complex molecular structure, which includes a spirocyclic moiety and multiple functional groups. The presence of a fluorine atom in the para position of the phenyl ring suggests potential for enhanced biological activity and lipophilicity, which can influence its pharmacokinetic properties. The dioxa and azaspiro components indicate that the compound may exhibit unique conformational flexibility and potential interactions with biological targets. This compound is likely to be of interest in medicinal chemistry, particularly for its potential applications in drug development. Its synthesis and characterization would involve standard organic chemistry techniques, and its reactivity may be influenced by the electron-withdrawing nature of the fluorine substituent. Overall, the compound's structural features suggest it could possess interesting chemical and biological properties, warranting further investigation.

CAS 898757-86-3

[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone

4′-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Ref: 10-F204447