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CS-W001157 4
Total: USD 88.00

5,6-Diamino-1,10-phenanthroline

  • CAS No. 168646-54-6

  • Cat. No. CS-W004564
  • Purity≥95%
  • MDL No.MFCD12913573

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

5,6-Diamino-1,10-phenanthroline|CS-W004564

Structure of 168646-54-6

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General Information

  • CAS No. 168646-54-6
  • Cat. No. CS-W004564
  • Purity ≥95%
  • MDL No. MFCD12913573
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₀N₄
  • Molecular Weight 210.23
  • Synonym(s) None
  • SMILES NC1=C(C=CC=N2)C2=C(N=CC=C3)C3=C1N

Description

5,6-Diamino-1,10-phenanthroline features two amino groups positioned at the 5 and 6 ring junctions, conferring enhanced electron-donating capacity and improved metal-chelating affinity. This structural configuration supports robust coordination with transition metals, facilitating applications in catalysis and molecular assembly. The compound exhibits good solubility in polar solvents and stability under ambient conditions, enabling straightforward integration into synthetic workflows.

Synthesis

  • Route1
    • 5-Nitro-6-amino-1,10-phenanthroline|CS-0203321
      168646-53-5
    • ~85%
    • In-stock
      5,6-Diamino-1,10-phenanthroline|CS-W004564
      168646-54-6

    References

    • Bolger, Joseph; Gourdon, Andre; Ishow, Elena; Launay, Jean-Pierre Journal of the Chemical Society, Chemical Communications, 1995 , # 17 p. 1799 - 1800
  • Route2

    References

    • European Journal of Organic Chemistry, , # 4 p. 947 - 957
  • Route3

    References

    • Tetrahedron Letters, , vol. 38, # 47 p. 8159 - 8160

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

Quality Control

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Computational Chemistry Data

  • TPSA   77.82
  • LogP   1.9474
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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