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CS-W001157 4
Total: USD 88.00

6-Bromo-8-chloroimidazo[1,2-a]pyrazine

  • CAS No. 1208083-37-7

  • Cat. No. CS-W022466
  • Purity≥97%
  • MDL No.MFCD11846485

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

6-Bromo-8-chloroimidazo[1,2-a]pyrazine|CS-W022466

Structure of 1208083-37-7

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General Information

  • CAS No. 1208083-37-7
  • Cat. No. CS-W022466
  • Purity ≥97%
  • MDL No. MFCD11846485
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrClN₃
  • Molecular Weight None
  • Synonym(s) None
  • SMILES BrC2=C[N]1C(=NC=C1)C(=N2)Cl

Description

6-Bromo-8-chloroimidazo[1,2-a]pyrazine is a halogenated heterocyclic scaffold featuring complementary electrophilic sites at the 6- and 8-positions. This electron-deficient core enables selective cross-coupling reactions and serves as a key building block in medicinal chemistry. The molecule exhibits enhanced stability under standard bench conditions and facilitates efficient incorporation into complex molecular architectures.

Application

6-Bromo-8-chloroimidazo[1,2-a]pyrazine serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its dual halogen substituents enable palladium-catalyzed cross-coupling reactions with broad functional group tolerance. The scaffold exhibits excellent bench stability and facilitates the construction of complex imidazopyrazine-based pharmacophores through sequential derivatization.

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

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   2.1452
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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