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CS-W001157 4
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2-Bromo-5-(piperidin-1-yl)pyridine

  • CAS No. 1142197-44-1

  • Cat. No. CS-0155265
  • Purity≥98%
  • MDL No.MFCD11869571

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

2-Bromo-5-(piperidin-1-yl)pyridine|CS-0155265

Structure of 1142197-44-1

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General Information

  • CAS No. 1142197-44-1
  • Cat. No. CS-0155265
  • Purity ≥98%
  • MDL No. MFCD11869571
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃BrN₂
  • Molecular Weight 241.13
  • Synonym(s) 2-Bromo-5-piperidinopyridine
  • SMILES C1CCN(CC1)C2=CN=C(C=C2)Br

Description

2-Bromo-5-(piperidin-1-yl)pyridine features a brominated pyridine core paired with a piperidinyl substituent, enabling efficient coupling in cross-coupling reactions. The electron-rich piperidine moiety enhances solubility and reactivity, while the bromine serves as a robust handle for palladium-catalyzed transformations. This compound integrates readily into complex molecular architectures under standard conditions.

Application

2-Bromo-5-(piperidin-1-yl)pyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions to construct biaryl and heteroaryl architectures. The bromopyridine moiety offers high reactivity in Suzuki, Stille, and Negishi couplings, while the piperidinyl group provides a basic nitrogen for salt formation and potential hydrogen bonding in target molecules. Bench-stable and readily purified by column chromatography, it facilitates efficient synthesis of complex scaffolds relevant to kinase inhibitors and CNS-targeted therapeutics.

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   16.13
  • LogP   2.8344
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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