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Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate

  • CAS No. 2158302-01-1

  • Cat. No. CS-0095743
  • Purity≥97%
  • MDL No.None

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

Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate|CS-0095743

Structure of 2158302-01-1

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General Information

  • CAS No. 2158302-01-1
  • Cat. No. CS-0095743
  • Purity ≥97%
  • MDL No. None
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₇N₃O₂
  • Molecular Weight 259.30
  • Synonym(s) BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
  • SMILES O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2

Description

Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate features a chiral piperazine core with a cyanomethyl substituent, enabling precise stereochemical control in synthetic applications. This bench-stable derivative integrates readily into medicinal chemistry workflows, offering efficient access to bioactive scaffolds through orthogonal functionalization.

Application

Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate serves as a versatile chiral building block in medicinal chemistry, enabling efficient access to piperazine-based pharmacophores. The cyanomethyl group provides a handle for downstream transformations such as amidation, reductive amination, or cyclization, while the benzyl ester offers stability and convenient deprotection under mild conditions. Its stereochemical purity supports reproducible synthesis of targeted API candidates.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   65.36
  • LogP   1.51068
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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