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7-Bromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one

  • CAS No. 1557521-89-7

  • Cat. No. CS-0055955
  • Molecule weight213.03
  • Purity≥98%
  • MDL No.MFCD22572433

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

7-Bromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one|CS-0055955

Structure of 1557521-89-7

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General Information

  • CAS No. 1557521-89-7
  • Cat. No. CS-0055955
  • Purity ≥98%
  • MDL No. MFCD22572433
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂O
  • Molecular Weight 213.03
  • Synonym(s) 7-bromopyrrolo[1,2-a]pyrazin-1(2H)-one
  • SMILES O=C1C2=CC(Br)=CN2C=CN1

Description

7-Bromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one is a brominated heterocyclic scaffold featuring a fused pyrrole-pyrazine core. This electron-deficient system enables direct functionalization in cross-coupling reactions and serves as a key building block for bioactive molecules in medicinal chemistry. The bromine substituent facilitates palladium-catalyzed transformations under standard conditions.

Application

7-Bromo-1H,2H-pyrrolo[1,2-a]pyrazin-1-one serves as a versatile building block for the synthesis of nitrogen-rich heterocycles and pharmaceutical scaffolds. The bromine substituent enables palladium-catalyzed cross-coupling reactions, facilitating the construction of complex molecular architectures. Its stability under standard reaction conditions and compatibility with diverse functional groups make it well-suited for iterative synthetic sequences in medicinal chemistry and process development.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.27
  • LogP   1.3901
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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