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CS-W001157 4
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Pyrrolo[1,2-a]pyrazin-1(2H)-one

  • CAS No. 136927-63-4

  • Cat. No. CS-0044055
  • Purity≥97%
  • MDL No.MFCD09834911

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

Pyrrolo[1,2-a]pyrazin-1(2H)-one|CS-0044055

Structure of 136927-63-4

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General Information

  • CAS No. 136927-63-4
  • Cat. No. CS-0044055
  • Purity ≥97%
  • MDL No. MFCD09834911
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆N₂O
  • Molecular Weight 134.14
  • Synonym(s) Pyrrolo[1,2-a]pyrazin-1(2H)-one (9CI)
  • SMILES O=C1C2=CC=CN2C=CN1

Description

Pyrrolo[1,2-a]pyrazin-1(2H)-one features a fused heterocyclic core with intrinsic electron-rich character, enabling robust participation in transition-metal-catalyzed couplings. This bench-stable scaffold integrates readily into complex molecular architectures, offering enhanced solubility and compatibility across synthetic workflows.

Application

Pyrrolo[1,2-a]pyrazin-1(2H)-one serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to nitrogen-rich scaffolds through established functionalization protocols. Its inherent stability and compatibility with diverse reaction conditions facilitate downstream derivatization, including C–H activation and transition-metal-catalyzed couplings. The scaffold demonstrates robust performance in solid-phase synthesis and solution-phase transformations, making it a reliable component for drug discovery campaigns targeting kinase inhibitors and other bioactive molecules.

Synthesis

  • Route1

    References

    • WO2007/38387 A2, ; Page/Page column 80 ;

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-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   37.27
  • LogP   0.6276
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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