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1-Acetyl-3-azetidinecarboxylic acid

  • CAS No. 97628-91-6

  • Cat. No. CS-0039289
  • Purity≥95%
  • MDL No.MFCD12406968

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

1-Acetyl-3-azetidinecarboxylic acid|CS-0039289

Structure of 97628-91-6

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General Information

  • CAS No. 97628-91-6
  • Cat. No. CS-0039289
  • Purity ≥95%
  • MDL No. MFCD12406968
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉NO₃
  • Molecular Weight 143.14
  • Synonym(s) 1-Acetyl-azetidine-3-carboxylic acid
  • SMILES O=C(C1CN(C(C)=O)C1)O

Description

1-Acetyl-3-azetidinecarboxylic acid features a strained four-membered azetidine ring bearing both acetyl and carboxylic acid functionalities, enabling direct incorporation into peptide architectures. This scaffold offers enhanced metabolic stability and conformational rigidity, facilitating the design of bioactive compounds with improved pharmacokinetic profiles.

Application

1-Acetyl-3-azetidinecarboxylic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive azetidine-containing scaffolds. Its acetyl group provides a handle for selective derivatization, while the carboxylic acid facilitates amide coupling and salt formation. The molecule exhibits bench stability and compatibility with standard purification methods, making it suitable for use in peptide-like sequences and heterocyclic drug discovery workflows.

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   57.61
  • LogP   -0.4507
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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