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CS-W001157 4
Total: USD 88.00

1,10-Phenanthroline-5-carbaldehyde

  • CAS No. 91804-75-0

  • Cat. No. CS-W004559
  • Purity≥95%
  • MDL No.MFCD20528237

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

1,10-Phenanthroline-5-carbaldehyde|CS-W004559

Structure of 91804-75-0

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General Information

  • CAS No. 91804-75-0
  • Cat. No. CS-W004559
  • Purity ≥95%
  • MDL No. MFCD20528237
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₈N₂O
  • Molecular Weight 208.22
  • Synonym(s) 5-carboxaldehyde
  • SMILES O=CC1=CC(C=CC=N2)=C2C3=C1C=CC=N3

Description

1,10-Phenanthroline-5-carbaldehyde features a rigid polycyclic scaffold with a strategically positioned aldehyde group at the 5-position. This configuration enables efficient coordination to metal centers while offering a reactive handle for conjugation via imine formation or reductive amination. The molecule exhibits enhanced solubility in polar organic solvents and maintains stability under ambient conditions, facilitating its use in transition metal catalysis and ligand design.

Application

1,10-Phenanthroline-5-carbaldehyde serves as a versatile ligand scaffold in transition metal catalysis and coordination chemistry. The aldehyde functionality enables facile derivatization via reductive amination or Wittig-type transformations, while the rigid phenanthroline core provides strong chelation to metals such as copper, ruthenium, and iron. Its bench-stable nature and compatibility with diverse reaction conditions make it a practical building block for functionalized ligands and heterocyclic frameworks in synthetic and materials applications.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   42.85
  • LogP   2.5955
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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