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CS-W001157 4
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6-(Furan-2-yl)picolinaldehyde

  • CAS No. 208110-88-7

  • Cat. No. CS-0374365
  • Purity≥98%
  • MDL No.None

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

6-(Furan-2-yl)picolinaldehyde|CS-0374365

Structure of 208110-88-7

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General Information

  • CAS No. 208110-88-7
  • Cat. No. CS-0374365
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇NO₂
  • Molecular Weight 173.17
  • Synonym(s) 6-(2-Furyl)picolinaldehyde
  • SMILES O=CC1=NC(C2=CC=CO2)=CC=C1

Description

6-(Furan-2-yl)picolinaldehyde features a conjugated furan-aldehyde system enabling efficient coupling in heterocyclic synthesis. This electron-deficient aldehyde integrates readily into multicomponent reactions, delivering complex scaffolds with high regioselectivity under mild conditions.

Application

6-(Furan-2-yl)picolinaldehyde serves as a versatile building block in medicinal chemistry and heterocyclic synthesis, enabling efficient access to fused polycyclic scaffolds. Its dual functionality—pyridine aldehyde and furan ring—facilitates electrophilic coupling, condensation reactions, and transition-metal-catalyzed transformations under mild conditions. The molecule exhibits good bench stability and compatibility with common protecting groups, supporting straightforward purification and integration into multi-step syntheses of bioactive compounds.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Computational Chemistry Data

  • TPSA   43.1
  • LogP   2.1541
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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