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CS-W001157 4
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2-Bromo-1-(2-fluoropyridin-4-yl)ethanone

  • CAS No. 1202854-31-6

  • Cat. No. CS-0198878
  • Molecule weight218.02
  • Purity≥95%
  • MDL No.None

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

2-Bromo-1-(2-fluoropyridin-4-yl)ethanone|CS-0198878

Structure of 1202854-31-6

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General Information

  • CAS No. 1202854-31-6
  • Cat. No. CS-0198878
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrFNO
  • Molecular Weight 218.02
  • Synonym(s) None
  • SMILES C1=CN=C(C=C1C(=O)CBr)F

Description

2-Bromo-1-(2-fluoropyridin-4-yl)ethanone features a brominated ketone moiety adjacent to a fluoropyridine ring, enabling direct incorporation into cross-coupling and cyclization workflows. The electron-deficient pyridine enhances reactivity in nucleophilic substitution, while the bench-stable structure facilitates handling under standard conditions.

Application

2-Bromo-1-(2-fluoropyridin-4-yl)ethanone serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyridine-fused heterocycles via palladium-catalyzed cross-coupling reactions. The bromo group facilitates Suzuki, Stille, and Negishi couplings, while the fluoropyridine moiety provides enhanced metabolic stability and favorable binding interactions. Its bench-stable nature and compatibility with diverse functional groups make it ideal for iterative synthesis workflows in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-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   29.96
  • LogP   1.7983
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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