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CS-W001157 4
Total: USD 88.00

[2,2'-Bipyridine]-4-carbaldehyde

  • CAS No. 146581-82-0

  • Cat. No. CS-0203077
  • Purity≥97%
  • MDL No.None

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

[2,2'-Bipyridine]-4-carbaldehyde|CS-0203077

Structure of 146581-82-0

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General Information

  • CAS No. 146581-82-0
  • Cat. No. CS-0203077
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₈N₂O
  • Molecular Weight 184.19
  • Synonym(s) 5-CHLOROMETHYL-6-OXAZOLIDINONE
  • SMILES O=CC1=CC=NC(C2=NC=CC=C2)=C1

Description

This bipyridine aldehyde features a reactive formyl group at the 4-position, enabling direct integration into coordination complexes and organic synthesis. The conjugated system enhances metal-chelation efficiency, while the bench-stable nature facilitates handling under standard conditions.

Application

[2,2'-Bipyridine]-4-carbaldehyde serves as a versatile building block for ligand synthesis, enabling efficient access to transition metal complexes via imine formation or oxidative coupling. Its aldehyde functionality exhibits excellent stability under standard bench conditions and tolerates diverse functional groups, facilitating straightforward purification and integration into catalytic systems. The molecule functions effectively in the construction of chelating ligands for homogeneous catalysis and coordination chemistry applications.

Synthesis

  • Route1

    References

    • Imperiali, Barbara; Prins, Thomas J.; Fisher, Stewart L. Journal of Organic Chemistry, 1993 , vol. 58, # 6 p. 1613 - 1616
  • Route2

    References

    • Constable, Edwin C.; Figgemeier, Egbert; Housecraft, Catherine E.; Olsson, Jerry; Zimmermann, Yves C. Dalton Transactions, 2004 , # 13 p. 1918 - 1927

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-P330-P405-P501

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Computational Chemistry Data

  • TPSA   42.85
  • LogP   1.9561
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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