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CS-W001157 4
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tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

  • CAS No. 1008526-71-3

  • Cat. No. CS-0039121
  • Purity≥97%
  • MDL No.MFCD17015986

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

tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate|CS-0039121

Structure of 1008526-71-3

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General Information

  • CAS No. 1008526-71-3
  • Cat. No. CS-0039121
  • Purity ≥97%
  • MDL No. MFCD17015986
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₈N₂O₃
  • Molecular Weight 202.25
  • Synonym(s) 1-Boc-3-hydroxy-3-(aminomethyl)azetidine
  • SMILES CC(C)(OC(N1CC(C1)(O)CN)=O)C

Description

tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate features a strained azetidine core bearing both hydroxyl and aminoalkyl functionalities, enabling direct incorporation into bioactive scaffolds. The tert-butyl ester group provides enhanced stability and facilitates convenient deprotection under mild acidic conditions. This compound serves as a key building block for medicinal chemistry campaigns targeting constrained peptide mimetics and kinase inhibitors.

Application

tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate serves as a versatile building block for the synthesis of azetidine-containing scaffolds, enabling efficient access to biologically relevant heterocycles. The molecule combines a stable tert-butyl ester with a pendant primary amine and hydroxyl group, offering orthogonal functionalization potential. It facilitates straightforward derivatization via alkylation, acylation, or cyclization reactions, and demonstrates robust bench stability and ease of purification—ideal for medicinal chemistry campaigns and process development workflows.

Safety Information

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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   75.79
  • LogP   -0.0731
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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