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CS-W001157 4
Total: USD 88.00

4-Bromo-2,6-diethylpyridine

  • CAS No. 877133-54-5

  • Cat. No. CS-0152533
  • Purity≥98%
  • MDL No.MFCD12755732

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

4-Bromo-2,6-diethylpyridine|CS-0152533

Structure of 877133-54-5

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General Information

  • CAS No. 877133-54-5
  • Cat. No. CS-0152533
  • Purity ≥98%
  • MDL No. MFCD12755732
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂BrN
  • Molecular Weight 214.10
  • Synonym(s) 4-Bromo-2,6-diethyl-pyridine
  • SMILES CCC1=CC(=CC(=N1)CC)Br

Description

4-Bromo-2,6-diethylpyridine features a sterically hindered pyridine core with bromine at the 4-position and ethyl groups flanking the nitrogen. This configuration enhances stability and directs regioselective coupling reactions in transition-metal-catalyzed transformations. The molecule serves as a key building block for functionalized heterocycles in medicinal chemistry and materials science.

Application

4-Bromo-2,6-diethylpyridine serves as a versatile building block in medicinal chemistry and heterocyclic synthesis. Its bromine substituent enables palladium-catalyzed cross-coupling reactions, while the diethyl groups provide steric and electronic modulation. The pyridine core offers a stable platform for further functionalization, with good bench stability and compatibility in standard reaction conditions.

Synthesis

  • Route1
    • null|null
      1035267-63-0
    • ~72%
    • In-stock
      4-Bromo-2,6-diethylpyridine|CS-0152533
      877133-54-5

    References

    • ASTRAZENECA AB; ASTEX THERAPEUTICS LTD Patent: WO2008/76046 A1, 2008 ; Location in patent: Page/Page column 186-187 ; WO 2008/076046 A1

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.9689
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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