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CS-W001157 4
Total: USD 88.00

(S)-1-Boc- 3-ethyl-piperazine

  • CAS No. 928025-56-3

  • Cat. No. CS-B0414
  • Purity≥97%
  • MDL No.MFCD07772110

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

(S)-1-Boc- 3-ethyl-piperazine|CS-B0414

Structure of 928025-56-3

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General Information

  • CAS No. 928025-56-3
  • Cat. No. CS-B0414
  • Purity ≥97%
  • MDL No. MFCD07772110
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.30
  • Synonym(s) (S)-tert-butyl 3-ethylpiperazine-1-carboxylate
  • SMILES O=C(OC(C)(C)C)N1C[C@H](CC)NCC1

Description

(S)-1-Boc-3-ethyl-piperazine is a chiral piperazine derivative featuring a Boc-protected amine and an ethyl substituent at the 3-position. This bench-stable, moisture-tolerant building block facilitates stereoselective synthesis of bioactive molecules, particularly in medicinal chemistry campaigns requiring defined spatial orientation.

Application

(S)-1-Boc-3-ethylpiperazine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through standard amine functionalization and coupling reactions. Its Boc group provides excellent bench stability and orthogonal deprotection under mild acidic conditions, while the piperazine core offers favorable solubility and hydrogen-bonding capacity. The ethyl substituent enhances steric and electronic tuning for targeted receptor interactions, facilitating efficient incorporation into diverse heterocyclic scaffolds and API intermediates.

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   41.57
  • LogP   1.6053
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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