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CS-W001157 4
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(6-chloro-5-methoxypyridin-2-yl)methanol

  • CAS No. 1227602-31-4

  • Cat. No. CS-0061938
  • Purity≥97%
  • MDL No.None

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

(6-chloro-5-methoxypyridin-2-yl)methanol|CS-0061938

Structure of 1227602-31-4

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General Information

  • CAS No. 1227602-31-4
  • Cat. No. CS-0061938
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈ClNO₂
  • Molecular Weight 173.60
  • Synonym(s) (6-Chloro-5-methoxy-pyridin-2-yl)-methanol
  • SMILES COC1=C(Cl)N=C(C=C1)CO

Description

(6-Chloro-5-methoxypyridin-2-yl)methanol features a pyridine core functionalized with chlorine and methoxy groups at positions 6 and 5, respectively, and a reactive hydroxymethyl substituent at position 2. This configuration enables direct coupling in cross-coupling reactions or derivatization via oxidation to the aldehyde. The molecule exhibits good solubility in common organic solvents and stability under standard bench conditions, facilitating its use in synthetic workflows for pharmaceutical intermediates and agrochemicals.

Application

(6-Chloro-5-methoxypyridin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds through nucleophilic substitution and coupling reactions. Its chloro group facilitates C–H functionalization, while the methoxy and hydroxymethyl functionalities provide orthogonal handles for further derivatization. The compound exhibits excellent bench stability and compatibility with standard purification methods, making it well-suited for iterative synthesis campaigns and API intermediate development.

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   42.35
  • LogP   1.2359
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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