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tert-Butyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate

  • CAS No. 278798-15-5

  • Cat. No. CS-0187675
  • Molecule weight251.32
  • Purity≥98%
  • MDL No.None

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

tert-Butyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate|CS-0187675

Structure of 278798-15-5

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General Information

  • CAS No. 278798-15-5
  • Cat. No. CS-0187675
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₁N₃O₂
  • Molecular Weight 251.32
  • Synonym(s) None
  • SMILES CC(C)(C)OC(=O)N1CCC(CC1)C2=CNN=C2

Description

tert-Butyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate features a pyrazole-functionalized piperidine core with a bench-stable tert-butoxycarbonyl protecting group. This compound integrates readily into medicinal chemistry campaigns, enabling efficient access to bioactive heterocycles through straightforward deprotection. The electron-rich pyrazole moiety enhances target engagement in kinase and receptor modulation studies.

Application

tert-Butyl 4-(1H-pyrazol-4-yl)piperidine-1-carboxylate serves as a versatile building block for medicinal chemistry, enabling efficient access to pyrazole-containing piperidine scaffolds. The tert-butyl carbamate group provides excellent bench stability and facile removal under mild acidic conditions, while the 1H-pyrazol-4-yl moiety offers a robust hydrogen-bonding pharmacophore. It functions effectively in standard coupling reactions and supports diversification via late-stage functionalization, making it ideal for high-throughput synthesis of bioactive molecules.

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   58.22
  • LogP   2.5242
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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