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CS-W001157 4
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3-Bromo-2-chloro-5-fluoropyridine

  • CAS No. 884494-36-4

  • Cat. No. CS-D0949
  • Molecule weight210.43
  • Purity≥98%
  • MDL No.MFCD03095269

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

3-Bromo-2-chloro-5-fluoropyridine|CS-D0949

Structure of 884494-36-4

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General Information

  • CAS No. 884494-36-4
  • Cat. No. CS-D0949
  • Purity ≥98%
  • MDL No. MFCD03095269
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrClFN
  • Molecular Weight 210.43
  • Synonym(s) boronic acid, B-(2-chloro-5-fluoro-3-pyridinyl)-
  • SMILES FC1=CN=C(Cl)C(Br)=C1

Description

3-Bromo-2-chloro-5-fluoropyridine is a halogenated pyridine derivative featuring strategically positioned bromo, chloro, and fluoro substituents. This combination enables selective cross-coupling reactions in medicinal chemistry and agrochemical synthesis. The molecule exhibits enhanced stability under standard conditions and facilitates efficient functionalization at the electron-deficient pyridine ring.

Application

3-Bromo-2-chloro-5-fluoropyridine serves as a versatile trifunctional pyridine building block for the synthesis of pharmaceutical intermediates and agrochemical scaffolds. Its orthogonal halogen substituents enable sequential cross-coupling reactions, including Suzuki-Miyaura and Negishi couplings, with high chemoselectivity. The compound exhibits excellent bench stability and facilitates efficient purification via standard chromatographic methods, making it well-suited for iterative synthetic strategies in medicinal chemistry and process development.

Safety Information

Download SDS
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   12.89
  • LogP   2.6366
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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