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CS-W001157 4
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2-Bromo-6-fluoro-4-methylpyridine

  • CAS No. 180608-37-1

  • Cat. No. CS-0040664
  • Molecule weight190.01
  • Purity≥98%
  • MDL No.MFCD09839269

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

2-Bromo-6-fluoro-4-methylpyridine|CS-0040664

Structure of 180608-37-1

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General Information

  • CAS No. 180608-37-1
  • Cat. No. CS-0040664
  • Purity ≥98%
  • MDL No. MFCD09839269
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅BrFN
  • Molecular Weight 190.01
  • Synonym(s) 2-Bromo-6-Fluoro-4-Picoline
  • SMILES CC1=CC(Br)=NC(F)=C1

Description

2-Bromo-6-fluoro-4-methylpyridine features a strategically positioned bromine and fluorine substitution on a pyridine core, enabling selective cross-coupling reactions. The methyl group enhances electron density at C4, while the ortho-fluorine improves metabolic stability. This compound serves as a key intermediate in medicinal chemistry for constructing bioactive heterocycles under standard conditions.

Application

2-Bromo-6-fluoro-4-methylpyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its complementary halogen reactivity. The bromine site facilitates Suzuki, Negishi, and Buchwald–Hartwig couplings, while the fluorine and methyl groups provide orthogonal functionalization potential. Its bench-stable nature and compatibility with standard reaction conditions make it ideal for constructing complex heterocyclic scaffolds in API development.

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

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.29162
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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