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tert-Butyl 4-pyridazin-3-ylpiperazine-1-carboxylate

  • CAS No. 492431-12-6

  • Cat. No. CS-0072136
  • Molecule weight264.32
  • Purity≥98%
  • MDL No.None

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

tert-Butyl 4-pyridazin-3-ylpiperazine-1-carboxylate|CS-0072136

Structure of 492431-12-6

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General Information

  • CAS No. 492431-12-6
  • Cat. No. CS-0072136
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₀N₄O₂
  • Molecular Weight 264.32
  • Synonym(s) 1-Piperazinecarboxylic acid, 4-(3-pyridazinyl)-, 1,1-dimethylethyl ester
  • SMILES O=C(N1CCN(C2=NN=CC=C2)CC1)OC(C)(C)C

Description

tert-Butyl 4-pyridazin-3-ylpiperazine-1-carboxylate is a bench-stable, moisture-tolerant building block featuring a pyridazinyl-piperazine scaffold. This compound integrates readily into medicinal chemistry campaigns targeting kinase inhibitors and CNS modulators, offering high solubility in organic solvents and compatibility with standard deprotection protocols.

Application

tert-Butyl 4-pyridazin-3-ylpiperazine-1-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridazinylpiperazine scaffolds prevalent in kinase inhibitors and CNS-targeted therapeutics. The tert-butyl carbamate group provides excellent bench stability and facilitates straightforward deprotection under mild acidic conditions. Its piperazine core exhibits broad functional group tolerance and participates reliably in standard coupling reactions, making it ideal for modular synthesis of bioactive molecules.

Synthesis

  • Route1

    References

    • sanofi-aventis Patent: US2005/176722 A1, 2005 ; Location in patent: Page/Page column 19 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   58.56
  • LogP   1.5337
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   1

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