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CS-W001157 4
Total: USD 88.00

1H-Pyrrolo[2,3-b]pyridine-2,3-dione

  • CAS No. 5654-95-5

  • Cat. No. CS-W006220
  • Molecule weight148.12
  • Purity≥95%
  • MDL No.MFCD09999197

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

1H-Pyrrolo[2,3-b]pyridine-2,3-dione|CS-W006220

Structure of 5654-95-5

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General Information

  • CAS No. 5654-95-5
  • Cat. No. CS-W006220
  • Purity ≥95%
  • MDL No. MFCD09999197
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄N₂O₂
  • Molecular Weight 148.12
  • Synonym(s) None
  • SMILES O=C1NC2=C(C=CC=N2)C1=O

Description

1H-Pyrrolo[2,3-b]pyridine-2,3-dione features a fused heterocyclic core with two carbonyl groups positioned for enhanced electron delocalization. This rigid, planar scaffold exhibits strong hydrogen-bonding capacity and serves as a key building block in bioactive molecule synthesis. The compound demonstrates excellent stability under standard bench conditions and integrates readily into diverse synthetic pathways.

Application

1H-Pyrrolo[2,3-b]pyridine-2,3-dione serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling efficient access to fused polycyclic systems through established functionalization protocols. Its diketone functionality facilitates nucleophilic addition and condensation reactions, while its planar structure supports π-stacking interactions relevant to target binding. The compound exhibits good bench stability and compatibility with standard purification techniques, making it suitable for iterative synthesis campaigns in API development.

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

Quality Control

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Computational Chemistry Data

  • TPSA   59.06
  • LogP   0.2164
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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