N-1-Boc-2-Phenylpiperazine is a chemical compound characterized by its piperazine core, which is a six-membered ring containing two nitrogen atoms. The "Boc" (tert-butoxycarbonyl) group is a protective group commonly used in organic synthesis, particularly in the context of amines, which in this case protects the nitrogen atom of the piperazine. The presence of the phenyl group at the 2-position of the piperazine ring contributes to the compound's lipophilicity and potential biological activity. This compound is often utilized in medicinal chemistry and drug development due to its structural features that may interact with various biological targets. Its molecular structure allows for potential modifications, making it a versatile intermediate in the synthesis of more complex molecules. Additionally, N-1-Boc-2-Phenylpiperazine may exhibit specific pharmacological properties, although detailed studies would be necessary to elucidate its activity and potential applications in therapeutic contexts.

N-1-Boc-2-Phenylpiperazine

859518-32-4: tert-Butyl 2-phenylpiperazine-1-carboxylate

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CAS 859518-32-4: N-1-Boc-2-Phenylpiperazine

(R)-1-Boc-2-phenylpiperazine

Ref: 3D-JJB51832

Tert-Butyl 2-phenylpiperazine-1-carboxylate

Ref: 10-F068924

(R)-tert-Butyl 2-phenylpiperazine-1-carboxylate

Ref: IN-DA00GRNQ

(R)-1-Boc-2-phenylpiperazine

Ref: 54-OR451105