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CS-W001157 4
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(6-Methoxypyridin-2-yl)methanol

  • CAS No. 63071-12-5

  • Cat. No. CS-W021123
  • Purity≥97%
  • MDL No.MFCD08235128

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

(6-Methoxypyridin-2-yl)methanol|CS-W021123

Structure of 63071-12-5

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General Information

  • CAS No. 63071-12-5
  • Cat. No. CS-W021123
  • Purity ≥97%
  • MDL No. MFCD08235128
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉NO₂
  • Molecular Weight 139.15
  • Synonym(s) 6-Methoxy-2-PyridineMethanol
  • SMILES COC1=CC=CC(CO)=N1

Description

(6-Methoxypyridin-2-yl)methanol features a pyridine ring bearing a methoxy group at the 6-position and a hydroxymethyl substituent at the 2-position. This configuration imparts enhanced solubility and stability under standard conditions, enabling direct incorporation into synthetic sequences. The molecule serves as a key scaffold for functionalized heterocycles in medicinal chemistry and materials science.

Application

(6-Methoxypyridin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds through standard functional group interconversions. The benzyl alcohol functionality facilitates direct oxidation to carboxylic acids or conversion to esters and amides, while the 6-methoxy group provides moderate electron donation and orthogonal reactivity. Its bench stability and compatibility with common coupling protocols make it a practical choice for iterative synthesis campaigns.

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

Quality Control

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Computational Chemistry Data

  • TPSA   42.35
  • LogP   0.5825
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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