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CS-W001157 4
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4-Bromo-5-methoxybenzofuran

  • CAS No. 36826-30-9

  • Cat. No. CS-0162732
  • Molecule weight227.05
  • Purity≥98%
  • MDL No.None

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

4-Bromo-5-methoxybenzofuran|CS-0162732

Structure of 36826-30-9

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General Information

  • CAS No. 36826-30-9
  • Cat. No. CS-0162732
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇BrO₂
  • Molecular Weight 227.05
  • Synonym(s) 5-Benzofuranol,4-bromo-2-nitro
  • SMILES COC1=CC=C(OC=C2)C2=C1Br

Description

4-Bromo-5-methoxybenzofuran is a heterocyclic scaffold featuring a bromine substituent at the 4-position and a methoxy group at the 5-position, enabling selective functionalization in synthetic routes. This electron-rich benzofuran core offers enhanced stability and solubility in organic media, facilitating efficient incorporation into pharmaceutical intermediates and agrochemical building blocks under standard conditions.

Application

4-Bromo-5-methoxybenzofuran serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the bromine site via palladium-catalyzed cross-coupling reactions. The methoxy group enhances solubility and modulates electronic properties, while the benzofuran core provides structural rigidity and metabolic stability. Its bench-stable nature and compatibility with standard synthetic protocols make it ideal for constructing complex heterocyclic scaffolds in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   22.37
  • LogP   3.2039
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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