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6-Bromo-2-(trifluoromethyl)oxazolo[4,5-b]pyridine

  • CAS No. 1260656-87-8

  • Cat. No. CS-0443411
  • Molecule weight267.00
  • Purity≥97%
  • MDL No.None

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

6-Bromo-2-(trifluoromethyl)oxazolo[4,5-b]pyridine|CS-0443411

Structure of 1260656-87-8

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General Information

  • CAS No. 1260656-87-8
  • Cat. No. CS-0443411
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₂BrF₃N₂O
  • Molecular Weight 267.00
  • Synonym(s) 6-bromo-2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
  • SMILES C1=C(C=NC2=C1OC(=N2)C(F)(F)F)Br

Description

6-Bromo-2-(trifluoromethyl)oxazolo[4,5-b]pyridine is a heterocyclic building block featuring a bromo group at the 6-position and a trifluoromethyl substituent at the 2-position. This combination imparts enhanced electron-withdrawing character and improved metabolic stability, enabling efficient coupling in palladium-catalyzed cross-coupling reactions. The scaffold serves as a key intermediate in the synthesis of functionalized pharmaceuticals and agrochemicals.

Application

6-Bromo-2-(trifluoromethyl)oxazolo[4,5-b]pyridine serves as a versatile building block for the synthesis of functionalized heterocycles in medicinal chemistry and materials science. The bromo group enables palladium-catalyzed cross-coupling reactions, while the trifluoromethyl moiety enhances metabolic stability and lipophilicity. Its oxazolopyridine core provides a rigid, electron-deficient scaffold with favorable solubility and bench stability, facilitating efficient purification and integration into complex molecular architectures.

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-H320-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   38.92
  • LogP   3.0041
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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