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CS-W001157 4
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2-Chloro-5-fluoropyridin-4-ol

  • CAS No. 1196153-96-4

  • Cat. No. CS-0104843
  • Purity≥98%
  • MDL No.MFCD13189882

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

2-Chloro-5-fluoropyridin-4-ol|CS-0104843

Structure of 1196153-96-4

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General Information

  • CAS No. 1196153-96-4
  • Cat. No. CS-0104843
  • Purity ≥98%
  • MDL No. MFCD13189882
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃ClFNO
  • Molecular Weight 147.53
  • Synonym(s) 2-chloro-5-fluoro-4-Pyridinol
  • SMILES OC1=CC(Cl)=NC=C1F

Description

2-Chloro-5-fluoropyridin-4-ol features a pyridin-4-ol core with orthogonal halogen substituents at C2 and C5, enabling selective functionalization in late-stage diversification. The electron-deficient ring system facilitates nucleophilic substitution, while the phenolic OH group offers a handle for derivatization under mild conditions. This scaffold exhibits enhanced stability and solubility in polar solvents, streamlining integration into complex synthetic sequences.

Application

2-Chloro-5-fluoropyridin-4-ol serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. The ortho-halogen and phenolic hydroxyl groups facilitate selective derivatization, while the fluorine substituent enhances metabolic stability and modulates electronic properties. Bench-stable and compatible with common protecting group strategies, it functions reliably in the synthesis of 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   33.12
  • LogP   1.5797
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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