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CS-W001157 4
Total: USD 88.00

6,8-Dichloropyrido[2,3-b]pyrazine

  • CAS No. 1283075-60-4

  • Cat. No. CS-0068252
  • Purity≥97%
  • MDL No.None

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

6,8-Dichloropyrido[2,3-b]pyrazine|CS-0068252

Structure of 1283075-60-4

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General Information

  • CAS No. 1283075-60-4
  • Cat. No. CS-0068252
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃Cl₂N₃
  • Molecular Weight 200.02
  • Synonym(s) None
  • SMILES ClC1=C2C(N=CC=N2)=NC(Cl)=C1

Description

6,8-Dichloropyrido[2,3-b]pyrazine is a heteroaromatic scaffold featuring two chlorine substituents at electron-deficient positions, enabling direct functionalization in cross-coupling reactions. This stable, bench-ready core integrates readily into pharmaceutical intermediates and agrochemicals, offering enhanced reactivity profiles for complex molecular architectures.

Application

6,8-Dichloropyrido[2,3-b]pyrazine serves as a versatile heterocyclic building block for medicinal chemistry and catalytic cross-coupling applications. The dichloro substitution pattern enables selective Pd-catalyzed coupling reactions at either position, facilitating the construction of complex biaryl architectures. Its stability under standard reaction conditions and compatibility with diverse functional groups make it well-suited for iterative synthesis workflows in API development.

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-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   2.3316
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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