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CS-W001157 4
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Pyrazolo[1,5-a]pyridine-7-carboxaldehyde

  • CAS No. 362661-83-4

  • Cat. No. CS-0132249
  • Purity≥97%
  • MDL No.MFCD06739029

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

Pyrazolo[1,5-a]pyridine-7-carboxaldehyde|CS-0132249

Structure of 362661-83-4

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General Information

  • CAS No. 362661-83-4
  • Cat. No. CS-0132249
  • Purity ≥97%
  • MDL No. MFCD06739029
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₂O
  • Molecular Weight 146.15
  • Synonym(s) Pyrazolo[1,5-a]pyridine-7-carbaldehyde
  • SMILES O=CC1=CC=CC2=CC=NN12

Description

Pyrazolo[1,5-a]pyridine-7-carboxaldehyde features a fused heterocyclic core with a strategically positioned aldehyde group, enabling direct functionalization in synthetic routes. The electron-deficient pyrazolo[1,5-a]pyridine scaffold enhances reactivity in nucleophilic addition and coupling processes, while the aldehyde moiety serves as a key handle for diversification via imine formation or reductive amination. This compound demonstrates stability under standard bench conditions and compatibility with common reaction media.

Application

Pyrazolo[1,5-a]pyridine-7-carboxaldehyde serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its aldehyde functionality enables direct incorporation into imine-based conjugates, Ugi-type multicomponent reactions, and reductive amination workflows. The scaffold exhibits excellent bench stability and compatibility with common protecting groups, facilitating downstream functionalization in complex molecule synthesis.

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-H317
Precautionary Statements : P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   34.37
  • LogP   1.1468
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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