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CS-W001157 4
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1-Boc-2-Ethynylpyrrolidine

  • CAS No. 316141-37-4

  • Cat. No. CS-W006717
  • Purity≥97%
  • MDL No.None

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

1-Boc-2-Ethynylpyrrolidine|CS-W006717

Structure of 316141-37-4

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General Information

  • CAS No. 316141-37-4
  • Cat. No. CS-W006717
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₇NO₂
  • Molecular Weight 195.26
  • Synonym(s) tert-butyl 2-ethynylpyrrolidine-1-carboxylate
  • SMILES CC(C)(C)OC(=O)N1CCCC1C#C

Description

1-Boc-2-Ethynylpyrrolidine features a protected pyrrolidine core with a terminal alkyne handle, enabling direct incorporation into click chemistry workflows. The Boc group ensures stability and ease of handling, while the ethynyl moiety facilitates efficient copper-catalyzed azide-alkyne cycloaddition reactions under standard conditions.

Application

1-Boc-2-Ethynylpyrrolidine serves as a versatile building block for the synthesis of nitrogen-containing heterocycles and bioactive scaffolds. The terminal alkyne functionality enables reliable copper-catalyzed azide-alkyne cycloaddition (CuAAC), while the Boc-protected pyrrolidine offers excellent stability and compatibility with diverse reaction conditions. This reagent facilitates efficient access to triazole-linked compounds and is well-suited for iterative synthetic strategies in medicinal chemistry and process development.

Synthesis

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    • In-stock
      1-Boc-2-Ethynylpyrrolidine|CS-W006717
      316141-37-4

    References

    • Alcaide, Benito; Almendros, Pedro; Quiros, M. Teresa; Fernandez, Israel Beilstein Journal of Organic Chemistry, 2013 , vol. 9, p. 818 - 826

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   29.54
  • LogP   2.0191
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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