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CS-W001157 4
Total: USD 88.00

Imidazo[1,2-a]pyrazine-6-carboxylic acid

  • CAS No. 788819-82-9

  • Cat. No. CS-0043857
  • Purity≥97%
  • MDL No.MFCD19441125

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

Imidazo[1,2-a]pyrazine-6-carboxylic acid|CS-0043857

Structure of 788819-82-9

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General Information

  • CAS No. 788819-82-9
  • Cat. No. CS-0043857
  • Purity ≥97%
  • MDL No. MFCD19441125
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅N₃O₂
  • Molecular Weight 163.13
  • Synonym(s) None
  • SMILES O=C(C1=CN2C(C=N1)=NC=C2)O

Description

Imidazo[1,2-a]pyrazine-6-carboxylic acid features a fused heterocyclic core with a carboxylic acid at the C6 position, enabling direct conjugation in medicinal chemistry. The electron-deficient scaffold supports hydrogen bonding and dipole interactions, enhancing target binding in kinase inhibitors and bioactive molecule design. This bench-stable derivative integrates readily into synthetic sequences under standard conditions.

Application

Imidazo[1,2-a]pyrazine-6-carboxylic acid serves as a versatile heterocyclic building block in medicinal chemistry, enabling the construction of bioactive scaffolds through standard amide coupling and derivatization protocols. Its carboxylic acid functionality facilitates conjugation with amines, while the fused imidazo[1,2-a]pyrazine core provides structural rigidity and favorable pharmacophoric properties for target engagement. The compound exhibits good bench stability and compatibility with common purification methods, making it well-suited for iterative synthesis campaigns in drug discovery.

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   67.49
  • LogP   0.4275
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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