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CS-W001157 4
Total: USD 88.00

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid

  • CAS No. 112766-32-2

  • Cat. No. CS-W007090
  • Purity≥95%
  • MDL No.MFCD09763670

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

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid|CS-W007090

Structure of 112766-32-2

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General Information

  • CAS No. 112766-32-2
  • Cat. No. CS-W007090
  • Purity ≥95%
  • MDL No. MFCD09763670
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₂O₂
  • Molecular Weight None
  • Synonym(s) 4-Azaindole-6-carboxylic acid
  • SMILES O=C(C1=CN=C2C(NC=C2)=C1)O

Description

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid is a heteroaromatic scaffold featuring a carboxylic acid group at the 6-position, enabling direct conjugation or derivatization. The fused pyrrole-pyridine core imparts enhanced planarity and electron-rich character, supporting applications in medicinal chemistry and materials science. This bench-stable compound integrates readily into synthetic routes requiring rigid, polarized aromatic systems.

Application

1H-Pyrrolo[3,2-b]pyridine-6-carboxylic acid serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its carboxylic acid functionality enables direct amidation, esterification, or coupling reactions, while the fused pyrrolopyridine core provides structural rigidity and π-conjugation. The compound exhibits good bench stability and facilitates efficient functionalization, making it suitable for constructing bioactive scaffolds and advanced organic semiconductors.

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   65.98
  • LogP   1.2611
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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