This compound is primarily utilized in organic synthesis as an intermediate for the development of more complex molecules. Its structure features an azetidine ring substituted at the 3-position with both a hydroxy group and a propyl group, along with a tert-butyl carboxylate protecting group at the nitrogen. This makes it valuable in the preparation of pharmaceuticals, particularly in the synthesis of active pharmaceutical ingredients (APIs). The azetidine ring is a key motif in drug design due to its conformational rigidity, which can enhance binding affinity and selectivity in target molecules. The hydroxy group allows for further functionalization, while the propyl substituent can influence lipophilicity and steric properties. Additionally, the tert-butyl group provides steric protection, aiding in the stability and controlled reactivity of intermediates during synthetic processes. This chemical is also explored in the development of novel compounds for medicinal chemistry research, including potential treatments for neurological disorders and other therapeutic areas.