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CS-W001157 4
Total: USD 88.00

1,10-Phenanthrolin-4-ol

  • CAS No. 23443-31-4

  • Cat. No. CS-0203371
  • Molecule weight196.20
  • Purity≥98%
  • MDL No.None

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

1,10-Phenanthrolin-4-ol|CS-0203371

Structure of 23443-31-4

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General Information

  • CAS No. 23443-31-4
  • Cat. No. CS-0203371
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈N₂O
  • Molecular Weight 196.20
  • Synonym(s) 4-Hydroxy-1,10-phenanthroline
  • SMILES OC1=CC=NC2=C1C=CC3=CC=CN=C23

Description

1,10-Phenanthrolin-4-ol delivers a rigid, planar scaffold bearing a phenolic hydroxyl group at the 4-position, enabling strong metal chelation and redox activity. This bench-stable ligand integrates readily into coordination complexes for catalysis and sensing applications.

Application

1,10-Phenanthrolin-4-ol serves as a versatile chelating ligand and heterocyclic building block in transition metal catalysis and coordination chemistry. Its phenolic hydroxyl group enables direct metal coordination and facilitates post-functionalization via electrophilic substitution or oxidation. The compound exhibits good bench stability and is compatible with common synthetic workflows, making it a practical choice for constructing metallated scaffolds and redox-active systems in catalytic applications.

Synthesis

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    • In-stock
      1,10-Phenanthrolin-4-ol|CS-0203371
      23443-31-4

    References

    • Ferretti, Francesco; Ragaini, Fabio; Lariccia, Roberta; Gallo, Emma; Cenini, Sergio Organometallics, 2010 , vol. 29, # 6 p. 1465 - 1471

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
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   46.01
  • LogP   2.4886
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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