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CS-W001157 4
Total: USD 88.00

[2,2'-Bipyridine]-5,5'-diyldimethanol

  • CAS No. 63361-65-9

  • Cat. No. CS-0089096
  • Purity≥96%
  • MDL No.MFCD28405910

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

[2,2'-Bipyridine]-5,5'-diyldimethanol|CS-0089096

Structure of 63361-65-9

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General Information

  • CAS No. 63361-65-9
  • Cat. No. CS-0089096
  • Purity ≥96%
  • MDL No. MFCD28405910
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂N₂O₂
  • Molecular Weight 216.24
  • Synonym(s) [2,2'-Bipyridine]-5,5'-diMethanol
  • SMILES OCC1=CN=C(C=C1)C=2N=CC(=CC2)CO

Description

2,2'-Bipyridine-5,5'-diyldimethanol features a rigid bipyridyl core functionalized with two terminal hydroxymethyl groups, enabling versatile coordination in transition metal complexes. The diol moiety enhances solubility in polar solvents and facilitates downstream derivatization, while maintaining stability under standard bench conditions. This scaffold serves as a robust ligand platform for catalytic systems and supramolecular architectures.

Application

[2,2'-Bipyridine]-5,5'-diyldimethanol serves as a versatile chelating ligand precursor, enabling the construction of transition metal complexes with enhanced solubility and stability. Its dual hydroxymethyl groups facilitate straightforward functionalization and purification, while maintaining compatibility with standard cross-coupling and coordination protocols. This scaffold functions effectively in catalytic systems requiring redox-active ligands or modular ligand design for homogeneous catalysis.

Safety Information

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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   66.24
  • LogP   1.1282
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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