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CS-W001157 4
Total: USD 88.00

2,5-Dichloropyridin-4-ol

  • CAS No. 847664-65-7

  • Cat. No. CS-0149625
  • Molecule weight163.99
  • Purity≥98%
  • MDL No.MFCD01861982

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

2,5-Dichloropyridin-4-ol|CS-0149625

Structure of 847664-65-7

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General Information

  • CAS No. 847664-65-7
  • Cat. No. CS-0149625
  • Purity ≥98%
  • MDL No. MFCD01861982
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃Cl₂NO
  • Molecular Weight 163.99
  • Synonym(s) 4-Pyridinol,2,5-dichloro-
  • SMILES OC1=CC(Cl)=NC=C1Cl

Description

2,5-Dichloropyridin-4-ol features a pyridinol core bearing two chlorine substituents at the 2 and 5 positions, enhancing its electrophilic character at the 4-position. This configuration enables efficient coupling in cross-coupling reactions, particularly under palladium catalysis. The molecule exhibits good bench stability and solubility in common organic solvents, facilitating use in synthetic workflows. Its electron-deficient heterocyclic framework supports selective functionalization, making it valuable for constructing complex pharmaceutical intermediates and agrochemical scaffolds.

Application

2,5-Dichloropyridin-4-ol serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient late-stage functionalization via nucleophilic substitution. Its dichloro pattern at the 2- and 5-positions provides orthogonal reactivity for selective derivatization, while the phenolic hydroxyl group enhances solubility and facilitates downstream conjugation. The compound exhibits good bench stability and is compatible with standard coupling protocols, making it well-suited for modular synthesis of heterocyclic scaffolds and targeted molecular libraries.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.094
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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