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CS-W001157 4
Total: USD 88.00

6-Bromo-2-methylimidazo[1,2-a]pyrazine

  • CAS No. 1159811-97-8

  • Cat. No. CS-W022455
  • Purity≥98%
  • MDL No.MFCD12400904

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

6-Bromo-2-methylimidazo[1,2-a]pyrazine|CS-W022455

Structure of 1159811-97-8

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General Information

  • CAS No. 1159811-97-8
  • Cat. No. CS-W022455
  • Purity ≥98%
  • MDL No. MFCD12400904
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆BrN₃
  • Molecular Weight 212.05
  • Synonym(s) None
  • SMILES BrC2=C[N]1C(=NC(=C1)C)C=N2

Description

6-Bromo-2-methylimidazo[1,2-a]pyrazine features a fused heterocyclic core combining imidazo[1,2-a]pyrazine with bromo and methyl substituents at the 6- and 2-positions, respectively. This configuration imparts enhanced stability and electronic modulation, enabling its use in constructing complex nitrogen-rich scaffolds for medicinal chemistry and materials science applications.

Application

6-Bromo-2-methylimidazo[1,2-a]pyrazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its bromo group’s high reactivity. The methyl substituent enhances solubility and modulates electronic properties, while the fused imidazopyrazine core provides structural rigidity and metabolic stability. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of complex scaffolds for drug discovery programs.

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

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   1.80022
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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