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(4,6-Dichloropyridin-2-yl)methanol

  • CAS No. 856163-79-6

  • Cat. No. CS-0158297
  • Purity≥98%
  • MDL No.MFCD26517849

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

(4,6-Dichloropyridin-2-yl)methanol|CS-0158297

Structure of 856163-79-6

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General Information

  • CAS No. 856163-79-6
  • Cat. No. CS-0158297
  • Purity ≥98%
  • MDL No. MFCD26517849
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅Cl₂NO
  • Molecular Weight 178.02
  • Synonym(s) (4,6-Dichloro-2-pyridinyl)methanol
  • SMILES C(O)C=1C=C(C=C(N1)Cl)Cl

Description

This bench-stable, moisture-tolerant pyridylmethanol features a dual chloro substitution that enhances electrophilic reactivity. The functional group integrates readily into coupling reactions, serving as a key intermediate in the synthesis of pharmaceuticals and agrochemicals.

Application

(4,6-Dichloropyridin-2-yl)methanol serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of heterocyclic scaffolds and functionalized intermediates. Its dichloropyridine core provides high reactivity in nucleophilic substitution reactions, particularly with amines and thiols, facilitating the rapid assembly of complex molecules. The benzylic alcohol functionality offers a handle for selective derivatization, including oxidation or protection, while maintaining compatibility with diverse reaction conditions. Bench-stable and readily purified by distillation or chromatography, it functions reliably in both small-scale synthesis and process development workflows.

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

Quality Control

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   1.8807
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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