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4-Chloro-2-methoxynicotinaldehyde

  • CAS No. 1008451-58-8

  • Cat. No. CS-0150526
  • Purity≥97%
  • MDL No.MFCD13188720

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

4-Chloro-2-methoxynicotinaldehyde|CS-0150526

Structure of 1008451-58-8

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General Information

  • CAS No. 1008451-58-8
  • Cat. No. CS-0150526
  • Purity ≥97%
  • MDL No. MFCD13188720
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClNO₂
  • Molecular Weight 171.58
  • Synonym(s) 4-Chloro-2-methoxypyridine-3-carbaldehyde
  • SMILES COC1=C(C=O)C(=CC=N1)Cl

Description

4-Chloro-2-methoxynicotinaldehyde is a bench-stable, electron-deficient aldehyde featuring a para-chloro and ortho-methoxy substitution on the pyridine ring. This configuration enhances reactivity in coupling processes while maintaining solubility in common organic solvents. The aldehyde group enables direct incorporation into heterocyclic scaffolds via nucleophilic addition or condensation reactions.

Application

4-Chloro-2-methoxynicotinaldehyde serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted pyridine scaffolds. Its aldehyde functionality facilitates nucleophilic additions and condensation reactions, while the chloro and methoxy groups provide orthogonal sites for further functionalization. The compound exhibits good bench stability and is compatible with standard coupling protocols, facilitating downstream derivatization in API synthesis.

Synthesis

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    • In-stock
      4-Chloro-2-methoxynicotinaldehyde|CS-0150526
      1008451-58-8

    References

    • SANOFI; FETT, Eykmar; MOUGENOT, Patrick; NAMANE, Claudie; NICOLAI, Eric; PHILIPPO, Christophe Patent: WO2012/11081 A1, 2012 ; Location in patent: Page/Page column 27 ; WO 2012/011081 A1

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   39.19
  • LogP   1.5561
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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