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CS-W001157 4
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3-Bromo-5-(tert-butyl)pyridine

  • CAS No. 1209458-34-3

  • Cat. No. CS-0186782
  • Molecule weight214.10
  • Purity≥97%
  • MDL No.None

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

3-Bromo-5-(tert-butyl)pyridine|CS-0186782

Structure of 1209458-34-3

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General Information

  • CAS No. 1209458-34-3
  • Cat. No. CS-0186782
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂BrN
  • Molecular Weight 214.10
  • Synonym(s) 3-bromo-5-tert-butylpyridine
  • SMILES CC(C1=CN=CC(Br)=C1)(C)C

Description

3-Bromo-5-(tert-butyl)pyridine features a sterically hindered tert-butyl group that enhances stability and solubility in organic media. The bromo substituent enables facile cross-coupling reactions, making this pyridine derivative valuable for constructing complex heterocyclic architectures in medicinal chemistry and materials science.

Application

3-Bromo-5-(tert-butyl)pyridine serves as a versatile building block in cross-coupling chemistry, enabling efficient Suzuki, Stille, and Negishi reactions due to its stable bromo functionality and steric protection from the tert-butyl group. The pyridine core provides a polar, basic site for further functionalization, while the tert-butyl substituent enhances solubility and minimizes undesired side reactions. This compound exhibits excellent bench stability and is readily purified by standard chromatographic methods, making it ideal for iterative synthesis of pharmaceutical intermediates and functionalized heterocycles.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.1416
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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