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CS-W001157 4
Total: USD 88.00

2-Bromo-5H-cyclopenta[b]pyridin-7(6H)-one

  • CAS No. 1256823-72-9

  • Cat. No. CS-0196629
  • Purity≥95%
  • MDL No.None

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

2-Bromo-5H-cyclopenta[b]pyridin-7(6H)-one|CS-0196629

Structure of 1256823-72-9

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General Information

  • CAS No. 1256823-72-9
  • Cat. No. CS-0196629
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆BrNO
  • Molecular Weight 212.04
  • Synonym(s) None
  • SMILES O=C1CCC2=CC=C(Br)N=C21

Description

2-Bromo-5H-cyclopenta[b]pyridin-7(6H)-one is a heterocyclic building block featuring a brominated cyclopenta fused pyridinone core. This scaffold delivers enhanced reactivity for cross-coupling transformations, with the carbonyl group enabling facile derivatization. The molecule exhibits bench-stable handling and compatibility with diverse reaction conditions in medicinal chemistry applications.

Application

2-Bromo-5H-cyclopenta[b]pyridin-7(6H)-one serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its bromine substituent enables palladium-catalyzed cross-coupling reactions, while the enolizable carbonyl group supports functionalization and metal coordination. The scaffold exhibits bench stability and compatibility with diverse reaction conditions, facilitating efficient access to complex polycyclic architectures.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   1.973
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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