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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 99970-84-0

  • Cat. No. CS-W018416
  • Purity≥97%
  • MDL No.MFCD00667770

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

[2,2'-Bipyridine]-4,4'-dicarbaldehyde|CS-W018416

Structure of 99970-84-0

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General Information

  • CAS No. 99970-84-0
  • Cat. No. CS-W018416
  • Purity ≥97%
  • MDL No. MFCD00667770
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈N₂O₂
  • Molecular Weight 212.20
  • Synonym(s) 2-Bromo-9-methoxybenzoicacid
  • SMILES O=CC1=CC(C2=NC=CC(C=O)=C2)=NC=C1

Description

This bipyridine derivative features two aldehyde groups at the 4,4′-positions, enabling efficient coordination with transition metals in catalytic and supramolecular systems. The electron-deficient pyridine rings enhance metal binding affinity, while the rigid backbone supports precise ligand geometry. Ideal for constructing redox-active complexes and functional materials under standard conditions.

Synthesis

  • Route1
    • (1E,1'E)-2,2'-([2,2'-Bipyridine]-4,4'-diyl)bis(N,N-dimethylethen-1-amine)|CS-0203093
      183594-86-7
    • ~78%
    • In-stock
      [2,2'-Bipyridine]-4,4'-dicarbaldehyde|CS-W018416
      99970-84-0

    References

    • Maury; Guegana; Renouard; Hilton; Dupau; Sandon; Toupet; Le Bozec New Journal of Chemistry, 2001 , vol. 25, # 12 p. 1553 - 1566
  • Route2

    References

    • Ciana, Leopoldo Della; Dressick, Walter J.; Zelewsky, A. von Journal of Heterocyclic Chemistry, 1990 , vol. 27, # 2 p. 163 - 165
  • Route3

    References

    • Organic Letters, , vol. 4, # 17 p. 2857 - 2859

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   59.92
  • LogP   1.7686
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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