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CS-W001157 4
Total: USD 88.00

3,5-Dimethoxypicolinonitrile

  • CAS No. 36057-45-1

  • Cat. No. CS-0097050
  • Purity≥97%
  • MDL No.None

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

3,5-Dimethoxypicolinonitrile|CS-0097050

Structure of 36057-45-1

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General Information

  • CAS No. 36057-45-1
  • Cat. No. CS-0097050
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈N₂O₂
  • Molecular Weight 164.16
  • Synonym(s) 3,5-Dimethoxy-2-pyridinecarbonitrile
  • SMILES N#CC1=NC=C(C=C1OC)OC

Description

3,5-Dimethoxypicolinonitrile features two methoxy groups flanking a nitrile-bearing pyridine core, delivering enhanced solubility and stability under standard bench conditions. This electron-deficient heterocycle integrates readily into synthetic sequences requiring polar, nitrogen-rich scaffolds.

Application

3,5-Dimethoxypicolinonitrile serves as a versatile building block in medicinal chemistry, enabling the synthesis of substituted pyridine scaffolds via standard functional group transformations. Its nitrile and two methoxy groups provide orthogonal reactivity for selective derivatization, while its bench-stable solid form facilitates handling and purification in multi-step syntheses.

Synthesis

  • Route1
    • In-stock
      3,5-Difluoropicolinonitrile|CS-W008080
      298709-29-2
    • null|null
      124-41-4
    • ~75%
    • In-stock
      3,5-Dimethoxypicolinonitrile|CS-0097050
      36057-45-1

    References

    • He, Gang; Zhang, Shu-Yu; Nack, William A.; Li, Qiong; Chen, Gong Angewandte Chemie - International Edition, 2013 , vol. 52, # 42 p. 11124 - 11128 Angew. Chem., 2013 , vol. 125, # 42 p. 11330 - 11334,5

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   55.14
  • LogP   0.97048
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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