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CS-W001157 4
Total: USD 88.00

6-Bromo-3-fluoroimidazo[1,2-a]pyridine

  • CAS No. 2001563-56-8

  • Cat. No. CS-0092213
  • Molecule weight215.02
  • Purity≥97%
  • MDL No.None

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

6-Bromo-3-fluoroimidazo[1,2-a]pyridine|CS-0092213

Structure of 2001563-56-8

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General Information

  • CAS No. 2001563-56-8
  • Cat. No. CS-0092213
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrFN₂
  • Molecular Weight 215.02
  • Synonym(s) None
  • SMILES BrC1=CN2C(C=C1)=NC=C2F

Description

6-Bromo-3-fluoroimidazo[1,2-a]pyridine features a fused heterocyclic core with complementary halogen substituents enabling direct functionalization. The bromine at the 6-position and fluorine at the 3-position offer orthogonal reactivity for palladium-catalyzed cross-coupling and nucleophilic substitution. This electron-deficient scaffold integrates readily into bioactive molecule architectures, particularly in kinase inhibitor development and medicinal chemistry libraries.

Application

6-Bromo-3-fluoroimidazo[1,2-a]pyridine serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its dual halogenation pattern enables palladium-catalyzed cross-coupling reactions with high regioselectivity, facilitating the construction of complex imidazopyridine scaffolds. The molecule exhibits excellent bench stability, ease of purification, and tolerance to a range of functional groups, making it well-suited for iterative synthesis in API development and small-molecule library generation.

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   17.3
  • LogP   2.2359
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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