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CS-W001157 4
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6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine

  • CAS No. 1086064-46-1

  • Cat. No. CS-0043070
  • Purity≥97%
  • MDL No.MFCD23703531

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

6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine|CS-0043070

Structure of 1086064-46-1

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General Information

  • CAS No. 1086064-46-1
  • Cat. No. CS-0043070
  • Purity ≥97%
  • MDL No. MFCD23703531
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇BrN₂
  • Molecular Weight 211.06
  • Synonym(s) 6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine6-broMo-1-Methyl-1H-pyrrolo[3,2-b]pyridine
  • SMILES CN1C=CC2=NC=C(Br)C=C21

Description

6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine is a heteroaromatic building block featuring a brominated pyrrolopyridine core with a methyl group at the nitrogen. This electron-deficient scaffold enables direct functionalization in cross-coupling reactions, integrating efficiently into complex molecular architectures under standard conditions.

Application

6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine serves as a versatile building block for the synthesis of biologically active heterocycles. Its bromine substituent enables palladium-catalyzed cross-coupling reactions, while the methyl group enhances solubility and stability. The scaffold functions effectively in Suzuki, Stille, and Negishi couplings, facilitating efficient construction of complex pyrrolopyridine derivatives used in medicinal chemistry and agrochemical research.

Synthesis

  • Route1
    • (E)-2-(5-Bromo-3-nitropyridin-2-yl)-N,N-dimethylethen-1-amine|CS-0623778
      1229457-88-8
    • ~%
    • In-stock
      6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine|CS-0043070
      1086064-46-1

    References

    • TAKEDA PHARMACEUTICAL COMPANY LIMITED; CHANG, Edcon; NOTZ, Wolfgang Reinhard Ludwig; WALLACE, Michael B. Patent:   WO2014/11568 A1, 2014 ;

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

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Computational Chemistry Data

  • TPSA   17.82
  • LogP   2.3358
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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