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CS-W001157 4
Total: USD 88.00

(R)-1-Boc-2-benzyl-piperazine

  • CAS No. 947684-78-8

  • Cat. No. CS-B0420
  • Purity≥97%
  • MDL No.MFCD07772094

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

(R)-1-Boc-2-benzyl-piperazine|CS-B0420

Structure of 947684-78-8

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General Information

  • CAS No. 947684-78-8
  • Cat. No. CS-B0420
  • Purity ≥97%
  • MDL No. MFCD07772094
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₄N₂O₂
  • Molecular Weight 276.37
  • Synonym(s) (R)-1-Boc-2-benzylpiperazine
  • SMILES O=C(OC(C)(C)C)N1[C@@H](CNCC1)CC2=CC=CC=C2

Description

(R)-1-Boc-2-benzyl-piperazine features a stereochemically defined piperazine core with a tert-butoxycarbonyl group at the N1 position and a benzyl substituent at N2. This configuration enhances metabolic stability and facilitates downstream functionalization in medicinal chemistry. The Boc protection enables selective deprotection under mild acidic conditions, streamlining synthesis of bioactive piperazine derivatives.

Application

(R)-1-Boc-2-benzyl-piperazine serves as a stereochemically defined building block for the synthesis of bioactive piperazine derivatives. Its Boc group provides stability and ease of deprotection under mild acidic conditions, while the benzyl moiety offers orthogonal protection and enhanced solubility. The molecule facilitates efficient functionalization in medicinal chemistry workflows, enabling access to diverse heterocyclic scaffolds through standard coupling and cyclization reactions.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314-H318
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   2.438
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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