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CS-W001157 4
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2-Bromo-6-methoxypyridin-4-amine

  • CAS No. 1196152-34-7

  • Cat. No. CS-0134134
  • Molecule weight203.04
  • Purity≥97%
  • MDL No.None

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

2-Bromo-6-methoxypyridin-4-amine|CS-0134134

Structure of 1196152-34-7

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General Information

  • CAS No. 1196152-34-7
  • Cat. No. CS-0134134
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇BrN₂O
  • Molecular Weight 203.04
  • Synonym(s) 2-Bromo-6-methoxy-4-aminopyridine
  • SMILES NC1=CC(Br)=NC(OC)=C1

Description

2-Bromo-6-methoxypyridin-4-amine features a pyridine core functionalized with bromo and methoxy groups at the 2- and 6-positions, respectively, and an amino group at the 4-position. This electron-deficient heterocycle enables direct coupling in cross-coupling reactions, serving as a key building block for bioactive molecules and agrochemical intermediates. The compound exhibits stability under standard conditions and facilitates efficient derivatization in medicinal chemistry workflows.

Application

2-Bromo-6-methoxypyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined electrophilic bromide and amine functionality. The methoxy group enhances solubility and modulates electronic properties, while the compound exhibits good bench stability and compatibility with standard protecting group strategies. It functions effectively in Suzuki-Miyaura, Buchwald-Hartwig, and other C–N/C–C bond-forming transformations for constructing complex heterocyclic scaffolds.

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-H320-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   48.14
  • LogP   1.4349
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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