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CS-W001157 4
Total: USD 88.00

5-Bromobenzo[cd]indol-2(1H)-one

  • CAS No. 24950-34-3

  • Cat. No. CS-0628150
  • Molecule weight248.08
  • Purity≥96%
  • MDL No.None

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

5-Bromobenzo[cd]indol-2(1H)-one|CS-0628150

Structure of 24950-34-3

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General Information

  • CAS No. 24950-34-3
  • Cat. No. CS-0628150
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₆BrNO
  • Molecular Weight 248.08
  • Synonym(s) None
  • SMILES O=C1NC2=C3C1=CC=C(Br)C3=CC=C2

Description

5-Bromobenzo[cd]indol-2(1H)-one features a fused tricyclic core with a bromine substituent at the 5-position, enabling direct functionalization in cross-coupling reactions. This electron-deficient heteroaromatic scaffold exhibits enhanced stability and solubility in polar aprotic solvents, facilitating its use in medicinal chemistry and materials synthesis.

Application

5-Bromobenzo[cd]indol-2(1H)-one serves as a versatile building block for the synthesis of bioactive heterocycles, enabling direct functionalization via Pd-catalyzed cross-coupling due to its well-defined bromine handle. The fused tricyclic core exhibits excellent bench stability and compatibility with diverse reaction conditions, facilitating efficient access to complex scaffolds in medicinal chemistry and materials science 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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   3.168
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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