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CS-W001157 4
Total: USD 88.00

5-Bromo-3-fluoropyridin-2(1H)-one

  • CAS No. 156772-63-3

  • Cat. No. CS-W007067
  • Molecule weight191.99
  • Purity≥97%
  • MDL No.MFCD06659498

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

5-Bromo-3-fluoropyridin-2(1H)-one|CS-W007067

Structure of 156772-63-3

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General Information

  • CAS No. 156772-63-3
  • Cat. No. CS-W007067
  • Purity ≥97%
  • MDL No. MFCD06659498
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃BrFNO
  • Molecular Weight 191.99
  • Synonym(s) 5-Bromo-3-fluoropyridin-2-ol
  • SMILES O=C1C(F)=CC(Br)=CN1

Description

5-Bromo-3-fluoropyridin-2(1H)-one features a fused heterocyclic core with complementary halogen substituents enabling precise functionalization. The bromine at C5 and fluorine at C3 facilitate cross-coupling reactions, while the lactam carbonyl enhances solubility and stability under standard conditions. This scaffold integrates readily into bioactive molecules for medicinal chemistry applications.

Application

5-Bromo-3-fluoropyridin-2(1H)-one serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its bromine functionality. The fluorine substituent enhances metabolic stability and modulates electronic properties. Its pyridinone core provides hydrogen-bonding capability and facilitates incorporation into bioactive heterocycles. Bench-stable and compatible with standard purification methods, it functions effectively in the synthesis of kinase inhibitors and other pharmaceutical scaffolds.

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   32.86
  • LogP   1.2765
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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