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CS-W001157 4
Total: USD 88.00

1-(2-N-Boc-aminoethyl)piperazine

  • CAS No. 140447-78-5

  • Cat. No. CS-W002960
  • Purity≥95%
  • MDL No.MFCD02683050

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

1-(2-N-Boc-aminoethyl)piperazine|CS-W002960

Structure of 140447-78-5

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General Information

  • CAS No. 140447-78-5
  • Cat. No. CS-W002960
  • Purity ≥95%
  • MDL No. MFCD02683050
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₃N₃O₂
  • Molecular Weight 229.32
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)NCCN1CCNCC1

Application

1-(2-N-Boc-aminoethyl)piperazine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient synthesis of complex amine-containing scaffolds. The Boc-protected amine allows for orthogonal functional group manipulation, while the piperazine core provides structural rigidity and hydrogen-bonding capacity. This compound facilitates straightforward incorporation into peptidomimetics, kinase inhibitors, and other bioactive molecules via standard coupling and deprotection protocols. Its bench-stable nature and compatibility with common reaction conditions make it ideal for high-throughput library generation and process-scale synthesis.

Synthesis

  • Route1
    • null|null
      500013-42-3
    • ~99%
    • In-stock
      1-(2-N-Boc-aminoethyl)piperazine|CS-W002960
      140447-78-5

    References

    • Ferring B.V. Patent: EP1449844 A1, 2004 ; Location in patent: Page 34 ; EP 1449844 A1
  • Route2
    • null|null
      1007869-45-5
    • ~%
    • In-stock
      1-(2-N-Boc-aminoethyl)piperazine|CS-W002960
      140447-78-5

    References

    • US2011/294775 A1, ; Page/Page column 168 ;
  • Route3

    References

    • US2011/294775 A1, ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   53.6
  • LogP   0.4163
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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