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CS-W001157 4
Total: USD 88.00

2,6-Di(1H-pyrazol-3-yl)pyridine

  • CAS No. 63285-53-0

  • Cat. No. CS-0638717
  • Purity≥98%
  • MDL No.MFCD29049605

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

2,6-Di(1H-pyrazol-3-yl)pyridine|CS-0638717

Structure of 63285-53-0

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General Information

  • CAS No. 63285-53-0
  • Cat. No. CS-0638717
  • Purity ≥98%
  • MDL No. MFCD29049605
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉N₅
  • Molecular Weight 211.23
  • Synonym(s) None
  • SMILES N=1NC=CC1C=2N=C(C=CC2)C3=NNC=C3

Description

2,6-Di(1H-pyrazol-3-yl)pyridine features a rigid, electron-rich triazine-like scaffold with two pyrazole arms positioned for optimal metal coordination. This tridentate ligand exhibits strong binding affinity for transition metals, enabling stable complex formation under ambient conditions. The molecule’s symmetry and planar geometry enhance its utility in catalysis and materials assembly.

Application

2,6-Di(1H-pyrazol-3-yl)pyridine serves as a versatile chelating ligand in transition metal catalysis, enabling efficient coordination to palladium, copper, and nickel centers. Its rigid, electron-rich architecture enhances catalyst stability and facilitates cross-coupling reactions under mild conditions. The molecule exhibits excellent bench stability, ease of purification, and compatibility with diverse functional groups, making it a practical choice for synthetic applications in pharmaceutical and materials chemistry.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   70.25
  • LogP   1.8618
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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