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CS-W001157 4
Total: USD 88.00

3-Bromo-9H-Pyrido[2,3-b]indole

  • CAS No. 1428799-40-9

  • Cat. No. CS-0757301
  • Purity≥98%
  • MDL No.None

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

3-Bromo-9H-Pyrido[2,3-b]indole|CS-0757301

Structure of 1428799-40-9

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General Information

  • CAS No. 1428799-40-9
  • Cat. No. CS-0757301
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₇BrN₂
  • Molecular Weight 247.09
  • Synonym(s) None
  • SMILES BrC1=CC2=C(NC3=C2C=CC=C3)N=C1

Description

3-Bromo-9H-Pyrido[2,3-b]indole is a brominated polycyclic heteroaromatic compound featuring a fused pyridoindole core with a reactive bromine at the 3-position. This site enables facile cross-coupling transformations, facilitating the integration of this scaffold into complex molecular architectures. The molecule exhibits enhanced stability under standard bench conditions and displays favorable solubility in common organic solvents, supporting its use in synthetic medicinal chemistry and materials development workflows.

Application

3-Bromo-9H-Pyrido[2,3-b]indole serves as a versatile building block for the synthesis of fused heterocyclic scaffolds, enabling palladium-catalyzed cross-coupling reactions with broad functional group tolerance. The bromine substituent facilitates efficient C–C bond formation under standard Suzuki, Stille, or Negishi conditions, while the pyridoindole core provides structural rigidity and π-conjugation relevant to pharmaceutical and materials applications. Bench-stable and readily purified by chromatography, it functions effectively in multi-step synthetic sequences.

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   28.68
  • LogP   3.4786
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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