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CS-W001157 4
Total: USD 88.00

2,6-Dichloronicotinamide

  • CAS No. 62068-78-4

  • Cat. No. CS-W013221
  • Purity≥98%
  • MDL No.MFCD03230010

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

2,6-Dichloronicotinamide|CS-W013221

Structure of 62068-78-4

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General Information

  • CAS No. 62068-78-4
  • Cat. No. CS-W013221
  • Purity ≥98%
  • MDL No. MFCD03230010
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄Cl₂N₂O
  • Molecular Weight 191.01
  • Synonym(s) 2,6-Dichloropyridine-3-carboxamide
  • SMILES NC(C1=CC=C(N=C1Cl)Cl)=O

Description

2,6-Dichloronicotinamide features a rigid pyridine core with electron-withdrawing chlorine substituents at the 2 and 6 positions, enhancing its stability and reactivity in synthetic transformations. This derivative serves as a key scaffold in medicinal chemistry for targeting kinase pathways and other biological systems requiring precise electronic tuning.

Application

2,6-Dichloronicotinamide serves as a versatile building block in medicinal chemistry, enabling the construction of heterocyclic scaffolds through direct coupling and cyclization reactions. Its ortho-chlorine substituents facilitate palladium-catalyzed cross-couplings and nucleophilic aromatic substitution, while the amide functionality offers synthetic handle for derivatization. Bench-stable and readily purified, it functions effectively in API development workflows requiring functional group tolerance and predictable reactivity.

Synthesis

  • Route1
    • null|null
      58584-83-1
    • ~55%
    • In-stock
      2,6-Dichloronicotinamide|CS-W013221
      62068-78-4

    References

    • Bach, Peter; Marczynke, Michaela; Giordanetto, Fabrizio European Journal of Organic Chemistry, 2012 , # 35 p. 6940 - 6952

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-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   55.98
  • LogP   1.4873
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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