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CS-W001157 4
Total: USD 88.00

6-Bromo-2-hydroxy-3-methoxybenzaldehyde

  • CAS No. 20035-41-0

  • Cat. No. CS-7790
  • Purity≥98%
  • MDL No.MFCD00046152

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

6-Bromo-2-hydroxy-3-methoxybenzaldehyde|CS-7790

Structure of 20035-41-0

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General Information

  • CAS No. 20035-41-0
  • Cat. No. CS-7790
  • Purity ≥98%
  • MDL No. MFCD00046152
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇BrO₃
  • Molecular Weight 231.04
  • Synonym(s) NSC95682
  • SMILES O=CC1=C(C(OC)=CC=C1Br)O

Description

6-Bromo-2-hydroxy-3-methoxybenzaldehyde features a brominated, hydroxylated, and methoxylated aromatic scaffold that enables direct functionalization in cross-coupling and electrophilic substitution reactions. The aldehyde group provides a handle for derivatization, while the ortho-hydroxy and meta-methoxy substituents stabilize the molecule under standard conditions. This compound serves as a key building block for bioactive heterocycles and natural product analogs.

Application

6-Bromo-2-hydroxy-3-methoxybenzaldehyde serves as a versatile building block in the synthesis of bioactive heterocycles and functionalized aromatic scaffolds. The molecule combines bromine for late-stage coupling, phenolic hydroxyl for derivatization or metal complexation, and methoxy and aldehyde groups enabling orthogonal transformations. Its bench-stable nature and compatibility with standard cross-coupling, oxidation, and cyclization protocols make it well-suited for medicinal chemistry and materials synthesis workflows.

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 : H315-H319-H335
Precautionary Statements : P233-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.9758
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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