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CS-W001157 4
Total: USD 88.00

4-Bromo-2-(difluoromethyl)-6-methylpyridine

  • CAS No. 1226800-12-9

  • Cat. No. CS-0135393
  • Purity≥95%
  • MDL No.MFCD25477799

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

4-Bromo-2-(difluoromethyl)-6-methylpyridine|CS-0135393

Structure of 1226800-12-9

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General Information

  • CAS No. 1226800-12-9
  • Cat. No. CS-0135393
  • Purity ≥95%
  • MDL No. MFCD25477799
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrF₂N
  • Molecular Weight 222.03
  • Synonym(s) None
  • SMILES CC1=CC(Br)=CC(C(F)F)=N1

Description

4-Bromo-2-(difluoromethyl)-6-methylpyridine features a trifunctional pyridine core with distinct reactivity profiles. The bromine at C4 enables palladium-catalyzed cross-coupling, while the difluoromethyl group imparts enhanced metabolic stability and modulates electronic properties. The methyl substituent at C6 provides steric control and improves solubility in organic media. This compound serves as a key intermediate in medicinal chemistry for targeted heterocycle synthesis.

Application

4-Bromo-2-(difluoromethyl)-6-methylpyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined halogen functionality. The difluoromethyl group imparts enhanced metabolic stability and modulates electronic properties, while the methyl substituent provides steric and electronic tuning. This compound exhibits excellent bench stability and facilitates efficient synthesis of complex heterocyclic scaffolds via standard coupling protocols.

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   12.89
  • LogP   3.09012
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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