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CS-W001157 4
Total: USD 88.00

2-Chloropyrido[2,3-b]pyrazine

  • CAS No. 70838-55-0

  • Cat. No. CS-0155652
  • Purity≥97%
  • MDL No.MFCD06738667

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

2-Chloropyrido[2,3-b]pyrazine|CS-0155652

Structure of 70838-55-0

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General Information

  • CAS No. 70838-55-0
  • Cat. No. CS-0155652
  • Purity ≥97%
  • MDL No. MFCD06738667
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄ClN₃
  • Molecular Weight 165.58
  • Synonym(s) 2-CHLOROPYRIDO[2,2-B]PYRAZINE
  • SMILES C1=CC2=NC(=CN=C2N=C1)Cl

Description

2-Chloropyrido[2,3-b]pyrazine is a heteroaromatic scaffold featuring a chlorinated pyridopyrazine core. This electron-deficient system integrates readily into medicinal chemistry campaigns, offering a rigid, planar framework for targeted molecular design. The chlorine substituent enables direct functionalization or metal-catalyzed coupling reactions, enhancing its utility in drug discovery and materials science applications.

Application

2-Chloropyrido[2,3-b]pyrazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined reactivity at the chlorine site. The fused pyridopyrazine core provides enhanced metabolic stability and favorable electronic properties for target-directed synthesis. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient incorporation into complex molecular architectures, including kinase inhibitors and other bioactive scaffolds.

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   1.6782
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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