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CS-W001157 4
Total: USD 88.00

1H-Pyrrolo[3,2-c]pyridin-4-amine

  • CAS No. 60290-23-5

  • Cat. No. CS-W007170
  • Purity≥97%
  • MDL No.MFCD08690132

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

1H-Pyrrolo[3,2-c]pyridin-4-amine|CS-W007170

Structure of 60290-23-5

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General Information

  • CAS No. 60290-23-5
  • Cat. No. CS-W007170
  • Purity ≥97%
  • MDL No. MFCD08690132
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇N₃
  • Molecular Weight 133.15
  • Synonym(s) 4-Amino-5-azaindole hydrochloride
  • SMILES NC1=NC=CC2=C1C=CN2

Description

1H-Pyrrolo[3,2-c]pyridin-4-amine features a fused heterocyclic core with a strategically positioned amine group, enabling direct incorporation into bioactive molecules. This scaffold exhibits favorable solubility and stability under standard conditions, facilitating efficient coupling reactions in medicinal chemistry workflows. The electron-rich pyrrolopyridine system supports diverse functionalization, making it a valuable building block for targeted drug discovery programs.

Application

1H-Pyrrolo[3,2-c]pyridin-4-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to biologically relevant scaffolds. Its nitrogen-rich framework exhibits favorable reactivity in Pd-catalyzed couplings and supports diverse functionalization at the 4-position. The compound demonstrates excellent bench stability and compatibility with common protecting group strategies, facilitating straightforward purification and integration into multi-step synthesis workflows.

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   54.7
  • LogP   1.1451
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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