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CS-W001157 4
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1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid

  • CAS No. 119248-43-0

  • Cat. No. CS-W019711
  • Purity≥98%
  • MDL No.MFCD08690129

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

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid|CS-W019711

Structure of 119248-43-0

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General Information

  • CAS No. 119248-43-0
  • Cat. No. CS-W019711
  • Purity ≥98%
  • MDL No. MFCD08690129
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆N₂O₂
  • Molecular Weight 162.15
  • Synonym(s) 1H-Pyrrolo[3,2-c]pyridine-3-carboxylicacid
  • SMILES O=C(C1=CNC2=C1C=NC=C2)O

Description

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid integrates a fused heterocyclic core with a carboxylic acid handle, enabling direct functionalization in medicinal chemistry campaigns. The electron-deficient pyrrolopyridine scaffold supports diverse conjugation strategies, while the acidic moiety facilitates salt formation and derivatization under mild conditions. This compound serves as a key building block for bioactive molecule synthesis.

Application

1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its rigid fused scaffold exhibits favorable solubility and stability, enabling efficient derivatization via amide coupling, esterification, or direct functionalization. The carboxylic acid group facilitates conjugation in bioactive molecule design, while the electron-deficient pyrrolopyridine core supports diverse transition-metal-catalyzed transformations. This compound functions effectively in standard synthetic workflows, offering high purity and reproducible reactivity across scale-up applications.

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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