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CS-W001157 4
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Methyl 4-bromo-2-formylbenzoate

  • CAS No. 1260795-42-3

  • Cat. No. CS-0101120
  • Purity≥98%
  • MDL No.MFCD16036574

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

Methyl 4-bromo-2-formylbenzoate|CS-0101120

Structure of 1260795-42-3

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General Information

  • CAS No. 1260795-42-3
  • Cat. No. CS-0101120
  • Purity ≥98%
  • MDL No. MFCD16036574
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇BrO₃
  • Molecular Weight 243.05
  • Synonym(s) None
  • SMILES O=C(C1=CC=C(C=C1C=O)Br)OC

Description

Methyl 4-bromo-2-formylbenzoate features a formyl group ortho to a methyl ester and para to a bromine, enabling direct functionalization in cross-coupling or nucleophilic addition reactions. This electron-deficient aromatic scaffold integrates readily into complex molecular architectures under standard conditions.

Application

Methyl 4-bromo-2-formylbenzoate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted benzimidazoles and other heterocyclic scaffolds. The molecule combines a bromo group for cross-coupling reactions and a formyl function for nucleophilic addition or condensation processes. Its bench-stable nature and compatibility with standard reaction conditions facilitate straightforward purification and integration into multi-step syntheses.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   2.0482
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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