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CS-W001157 4
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2,5-Pyridine dicarboxaldehyde

  • CAS No. 6221-01-8

  • Cat. No. CS-0110533
  • Molecule weight135.12
  • Purity≥95%
  • MDL No.None

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

2,5-Pyridine dicarboxaldehyde|CS-0110533

Structure of 6221-01-8

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General Information

  • CAS No. 6221-01-8
  • Cat. No. CS-0110533
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅NO₂
  • Molecular Weight 135.12
  • Synonym(s) 2,5-Pyridinedicarboxaldehyde
  • SMILES O=CC1=NC=C(C=C1)C=O

Description

2,5-Pyridine dicarboxaldehyde features two aldehyde groups positioned at the 2- and 5-positions of a pyridine ring, creating a rigid, electron-deficient heteroaromatic scaffold. This geometry enables selective coordination in transition metal catalysis and facilitates integration into porous materials. The molecule exhibits enhanced stability under standard conditions and displays favorable solubility in common organic solvents, supporting its use in synthetic transformations and molecular design.

Application

2,5-Pyridine dicarboxaldehyde serves as a versatile bifunctional building block in synthetic organic chemistry, enabling efficient construction of heterocyclic scaffolds and molecular architectures. Its orthogonal aldehyde functionality facilitates selective derivatization, while the pyridine core provides enhanced solubility and stability under standard reaction conditions. The compound functions effectively in reductive amination, Schiff base formation, and transition-metal-catalyzed coupling processes, offering reliable performance in medicinal chemistry and materials synthesis 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

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Computational Chemistry Data

  • TPSA   47.03
  • LogP   0.7066
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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