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CS-W001157 4
Total: USD 88.00

4-Bromo-1H-pyrrolo[3,2-c]pyridine

  • CAS No. 1000342-68-6

  • Cat. No. CS-W018888
  • Purity≥95%
  • MDL No.MFCD08690131

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

4-Bromo-1H-pyrrolo[3,2-c]pyridine|CS-W018888

Structure of 1000342-68-6

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General Information

  • CAS No. 1000342-68-6
  • Cat. No. CS-W018888
  • Purity ≥95%
  • MDL No. MFCD08690131
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrN₂
  • Molecular Weight 197.03
  • Synonym(s) 4-BROMO-5-AZAINDOLE
  • SMILES BrC1=NC=CC2=C1C=CN2

Description

4-Bromo-1H-pyrrolo[3,2-c]pyridine is a heterocyclic building block featuring a brominated pyrrolopyridine core, offering high reactivity in palladium-catalyzed cross-coupling reactions. The electron-deficient aromatic system facilitates efficient functionalization, while the bench-stable bromine handle enables modular synthesis of complex pharmaceutical intermediates and bioactive molecules.

Application

4-Bromo-1H-pyrrolo[3,2-c]pyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions to construct biologically relevant heterocyclic architectures. The bromine substituent provides high reactivity in Suzuki, Stille, and Negishi couplings, while the fused pyrrolopyridine core offers structural rigidity and favorable electronic properties for target-oriented synthesis. Bench-stable and readily purified by recrystallization, it functions efficiently in multi-step sequences requiring orthogonal functional group handling.

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   2.3254
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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