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CS-W001157 4
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Piperazine-CH2-propargyl

  • CAS No. 911398-04-4

  • Cat. No. CS-0481714
  • Molecule weight138.21
  • Purity≥97%
  • MDL No.MFCD09939236

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

Piperazine-CH2-propargyl|CS-0481714

Structure of 911398-04-4

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General Information

  • CAS No. 911398-04-4
  • Cat. No. CS-0481714
  • Purity ≥97%
  • MDL No. MFCD09939236
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₄N₂
  • Molecular Weight 138.21
  • Synonym(s) None
  • SMILES C#CCCN1CCNCC1

Description

1-(But-3-yn-1-yl)piperazine features a terminal alkyne group appended to a piperazine core, enabling facile copper-catalyzed azide-alkyne cycloaddition (CuAAC) for bioconjugation and materials assembly. The alkyne moiety offers high reactivity under mild conditions, while the piperazine nitrogen atoms provide solubility and versatility in synthetic transformations. This scaffold integrates readily into functionalized probes, polymers, and pharmaceutical intermediates.

Application

1-(But-3-yn-1-yl)piperazine serves as a versatile building block in medicinal chemistry, enabling efficient access to diverse heterocyclic scaffolds via copper-catalyzed azide-alkyne cycloaddition (CuAAC). Its terminal alkyne functionality offers high reactivity and compatibility with standard click chemistry protocols, while the piperazine moiety provides favorable solubility and metabolic stability. The compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for both small-molecule library synthesis and modular drug discovery 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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   15.27
  • LogP   -0.0851
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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