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CS-W001157 4
Total: USD 88.00

1-(6-bromo-3-fluoropyridin-2-yl)ethan-1-one

  • CAS No. 1016228-01-5

  • Cat. No. CS-W000628
  • Purity≥97%
  • MDL No.None

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

1-(6-bromo-3-fluoropyridin-2-yl)ethan-1-one|CS-W000628

Structure of 1016228-01-5

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General Information

  • CAS No. 1016228-01-5
  • Cat. No. CS-W000628
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrFNO
  • Molecular Weight 218.02
  • Synonym(s) 1-(6-Bromo-3-fluoro-pyridin-2-yl)-ethanone
  • SMILES Brc1ccc(c(n1)C(=O)C)F

Description

1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one features a bromo-fluoro-substituted pyridine core paired with an acetyl group, delivering a robust scaffold for late-stage functionalization. This electron-deficient heterocycle integrates seamlessly into cross-coupling reactions and enables efficient access to complex pharmaceutical intermediates under standard conditions.

Application

1-(6-Bromo-3-fluoropyridin-2-yl)ethan-1-one serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. The ortho-bromo and meta-fluoro substituents provide complementary reactivity for sequential derivatization, while the acetyl group offers a handle for further transformations such as enolization or nucleophilic substitution. Its bench-stable nature and compatibility with standard synthetic workflows make it ideal for constructing complex heterocyclic scaffolds and API intermediates.

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   29.96
  • LogP   2.1858
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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