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CS-W001157 4
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(R)-Benzyl 2-methylpiperazine-1-carboxylate

  • CAS No. 923565-99-5

  • Cat. No. CS-W020514
  • Purity≥97%
  • MDL No.MFCD04115051

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

(R)-Benzyl 2-methylpiperazine-1-carboxylate|CS-W020514

Structure of 923565-99-5

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General Information

  • CAS No. 923565-99-5
  • Cat. No. CS-W020514
  • Purity ≥97%
  • MDL No. MFCD04115051
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈N₂O₂
  • Molecular Weight 234.29
  • Synonym(s) 1-Cbz-(2R)-Methylpiperazine
  • SMILES O=C(OCC1=CC=CC=C1)N2[C@H](C)CNCC2

Description

(R)-Benzyl 2-methylpiperazine-1-carboxylate features a chiral piperazine core with a benzyloxycarbonyl protecting group, enabling direct incorporation into peptide-like scaffolds. The stereochemistry at the piperazine ring enhances target selectivity in medicinal chemistry applications. This bench-stable derivative offers improved solubility and handling over racemic analogs, streamlining synthetic workflows in drug discovery.

Application

(R)-Benzyl 2-methylpiperazine-1-carboxylate serves as a versatile chiral building block in medicinal chemistry, enabling the construction of piperazine-based scaffolds prevalent in pharmaceuticals. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient synthesis of bioactive molecules. The protected amine and ester functionalities allow for orthogonal transformations, supporting diverse derivatization strategies in target-oriented synthesis.

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   1.6169
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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