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CS-W001157 4
Total: USD 88.00

1-Cbz-3-Aminoazetidine

  • CAS No. 112257-20-2

  • Cat. No. CS-W007058
  • Purity≥95%
  • MDL No.MFCD07772068

*For research and further manufacturing use only, not for direct human use.

1-Cbz-3-Aminoazetidine|CS-W007058

Structure of 112257-20-2

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General Information

  • CAS No. 112257-20-2
  • Cat. No. CS-W007058
  • Purity ≥95%
  • MDL No. MFCD07772068
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄N₂O₂
  • Molecular Weight 206.24
  • Synonym(s) Benzyl 3-aminoazetidine-1-carboxylate
  • SMILES NC1CN(C(OCC2=CC=CC=C2)=O)C1

Description

1-Cbz-3-Aminoazetidine features a protected primary amine within a strained four-membered ring, enabling direct incorporation into peptide-like scaffolds. The Cbz group ensures stability during synthesis and facilitates selective deprotection. This scaffold delivers enhanced conformational rigidity for medicinal chemistry applications.

Application

1-Cbz-3-Aminoazetidine serves as a versatile building block for the synthesis of azetidine-containing heterocycles, offering a protected amine functionality that enables straightforward derivatization. The Cbz group provides excellent bench stability and facilitates purification via standard chromatographic methods. It participates reliably in nucleophilic substitution, reductive amination, and coupling reactions, making it well-suited for medicinal chemistry campaigns targeting kinase inhibitors and other bioactive scaffolds.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   0.9661
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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