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Atomfair Tert-butyl 2-oxoazepane-1-carboxylate C11H19NO3

Description Tert-butyl 2-oxoazepane-1-carboxylate (CAS No. 106412-36-6) is a high-purity organic compound with the molecular formula C11H19NO3. This specialized chemical features a seven-membered azepane ring with a carbonyl group at the 2-position, protected by a tert-butoxycarbonyl (Boc) group at the nitrogen. Its IUPAC name is tert-butyl 2-oxoazepane-1-carboxylate , and it is widely utilized as a key intermediate in pharmaceutical synthesis and medicinal chemistry research. With a molecular weight of 213.27 g/mol, this compound is typically supplied as a white to off-white crystalline powder or solid, ensuring consistent quality for demanding applications. Store in a cool, dry place under inert conditions to…

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Description

Description

Tert-butyl 2-oxoazepane-1-carboxylate (CAS No. 106412-36-6) is a high-purity organic compound with the molecular formula C11H19NO3. This specialized chemical features a seven-membered azepane ring with a carbonyl group at the 2-position, protected by a tert-butoxycarbonyl (Boc) group at the nitrogen. Its IUPAC name is tert-butyl 2-oxoazepane-1-carboxylate, and it is widely utilized as a key intermediate in pharmaceutical synthesis and medicinal chemistry research. With a molecular weight of 213.27 g/mol, this compound is typically supplied as a white to off-white crystalline powder or solid, ensuring consistent quality for demanding applications. Store in a cool, dry place under inert conditions to maintain stability.

  • CAS No: 106412-36-6
  • Molecular Formula: C11H19NO3
  • Molecular Weight: 213.27
  • Exact Mass: 213.13649347
  • Monoisotopic Mass: 213.13649347
  • IUPAC Name: tert-butyl 2-oxoazepane-1-carboxylate
  • SMILES: CC(C)(C)OC(=O)N1CCCCCC1=O
  • Synonyms: Tert-butyl 2-oxoazepane-1-carboxylate, 106412-36-6, DTXSID20465430, DTXCID60416249, 686-986-9

Application

Tert-butyl 2-oxoazepane-1-carboxylate serves as a versatile building block in the synthesis of complex heterocyclic compounds, particularly in the development of bioactive molecules and drug candidates. Researchers employ this intermediate in peptide mimetics and constrained scaffold designs due to its rigid azepane backbone. It is also valuable in exploring novel pharmacophores for central nervous system (CNS) targets and protease inhibitors.

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