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CS-W001157 4
Total: USD 88.00

(7-Methylimidazo[1,2-a]pyridin-2-yl)methanol

  • CAS No. 1216294-32-4

  • Cat. No. CS-0036933
  • Purity≥97%
  • MDL No.MFCD14540178

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

(7-Methylimidazo[1,2-a]pyridin-2-yl)methanol|CS-0036933

Structure of 1216294-32-4

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General Information

  • CAS No. 1216294-32-4
  • Cat. No. CS-0036933
  • Purity ≥97%
  • MDL No. MFCD14540178
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂O
  • Molecular Weight None
  • Synonym(s) (7-Methyl-iMidazo[1,2-a]pyridin-2-yl)-Methanol
  • SMILES CC1=CC2=NC(=CN2C=C1)CO

Description

This bench-stable, moisture-tolerant building block features a fused imidazopyridine core with a reactive hydroxymethyl group. The electron-deficient heterocycle integrates readily into pharmaceutical scaffolds and enables direct derivatization for bioactive compound synthesis under standard conditions.

Application

(7-Methylimidazo[1,2-a]pyridin-2-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to imidazopyridine-based scaffolds. Its benzylic alcohol functionality facilitates direct oxidation to carboxylic acids or conversion to esters and other derivatives, supporting downstream functionalization. The molecule exhibits good bench stability and compatibility with standard coupling reactions, making it well-suited for modular synthesis of targeted bioactive compounds.

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

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Computational Chemistry Data

  • TPSA   37.53
  • LogP   1.13502
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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