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CS-W001157 4
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8-Chloro-3-methylimidazo[1,5-a]pyrazine

  • CAS No. 56468-24-7

  • Cat. No. CS-0197288
  • Molecule weight167.60
  • Purity≥98%
  • MDL No.None

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

8-Chloro-3-methylimidazo[1,5-a]pyrazine|CS-0197288

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General Information

  • CAS No. 56468-24-7
  • Cat. No. CS-0197288
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClN₃
  • Molecular Weight 167.60
  • Synonym(s) 8-Chloro-3-methyl-imidazo[1,5-a]pyrazine
  • SMILES CC1=NC=C2C(Cl)=NC=CN21

Description

8-Chloro-3-methylimidazo[1,5-a]pyrazine is a heterocyclic scaffold featuring a chlorinated imidazopyrazine core with a methyl substituent at the 3-position. This electron-deficient system enables direct incorporation into pharmaceutical intermediates and agrochemicals, offering enhanced metabolic stability and tunable reactivity under standard coupling conditions.

Application

8-Chloro-3-methylimidazo[1,5-a]pyrazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient construction of bioactive scaffolds. Its functionalized imidazopyrazine core exhibits robust bench stability and compatibility with standard coupling reactions, facilitating downstream derivatization. The chlorine and methyl groups provide orthogonal handles for selective functionalization, enhancing utility in the synthesis of pharmaceutical intermediates and target-oriented libraries.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   1.69112
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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