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CS-W001157 4
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(R)-1-Boc-2-ethyl-piperazine

  • CAS No. 393781-70-9

  • Cat. No. CS-W019753
  • Purity≥97%
  • MDL No.MFCD03411920

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

(R)-1-Boc-2-ethyl-piperazine|CS-W019753

Structure of 393781-70-9

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General Information

  • CAS No. 393781-70-9
  • Cat. No. CS-W019753
  • Purity ≥97%
  • MDL No. MFCD03411920
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.30
  • Synonym(s) (R)-1-Boc-2-ethylPiperazine
  • SMILES O=C(OC(C)(C)C)N1[C@H](CC)CNCC1

Description

(R)-1-Boc-2-ethyl-piperazine is a chiral piperazine derivative featuring a Boc-protected amine and an ethyl substituent at the 2-position. This bench-stable, moisture-tolerant scaffold integrates readily into asymmetric synthesis workflows, enabling efficient access to bioactive alkaloids and pharmaceutical intermediates through selective deprotection and coupling reactions.

Application

(R)-1-Boc-2-ethyl-piperazine serves as a stereochemically defined building block for the synthesis of bioactive piperazine-based scaffolds. The Boc group provides orthogonal protection, enabling selective deprotection under mild acidic conditions. Its ethyl substituent enhances lipophilicity and modulates solubility, while the piperazine core facilitates diverse functionalization—ideal for medicinal chemistry campaigns requiring precise stereocontrol and robust handling during multi-step syntheses.

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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