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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 438050-08-9

  • Cat. No. CS-W008682
  • Purity≥97%
  • MDL No.MFCD07772111

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

(R)-1-Boc- 3-ethyl-piperazine|CS-W008682

Structure of 438050-08-9

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General Information

  • CAS No. 438050-08-9
  • Cat. No. CS-W008682
  • Purity ≥97%
  • MDL No. MFCD07772111
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₂N₂O₂
  • Molecular Weight 214.30
  • Synonym(s) (R)-tert-butyl 3-ethylpiperazine-1-carboxylate
  • SMILES O=C(OC(C)(C)C)N1C[C@@H](CC)NCC1

Description

(R)-1-Boc-3-ethyl-piperazine is a stereochemically defined piperazine derivative featuring a Boc-protected nitrogen and an ethyl substituent at the 3-position. This bench-stable, moisture-tolerant building block integrates readily into complex molecular architectures, enabling efficient access to chiral pharmacophores in medicinal chemistry and target-oriented synthesis.

Application

(R)-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 compatibility, while the piperazine core offers favorable solubility and metabolic stability in downstream applications. The (R)-stereochemistry ensures predictable stereochemical control in target molecule construction.

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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