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CS-W001157 4
Total: USD 88.00

3-Bromo-5-fluoro-4-methylbenzaldehyde

  • CAS No. 1370411-47-4

  • Cat. No. CS-0147288
  • Purity≥98%
  • MDL No.None

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

3-Bromo-5-fluoro-4-methylbenzaldehyde|CS-0147288

Structure of 1370411-47-4

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General Information

  • CAS No. 1370411-47-4
  • Cat. No. CS-0147288
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆BrFO
  • Molecular Weight 217.04
  • Synonym(s) 5-Bromo-3-fluoro-4-methylbenzaldehyde
  • SMILES O=CC1=CC(F)=C(C)C(Br)=C1

Description

3-Bromo-5-fluoro-4-methylbenzaldehyde features a trifunctional aromatic core with bromo, fluoro, and methyl substituents positioned for orthogonal reactivity. The aldehyde group enables direct coupling in cross-coupling or condensation reactions. This electron-deficient aryl scaffold offers enhanced stability under standard conditions and facilitates selective functionalization in synthetic sequences.

Application

3-Bromo-5-fluoro-4-methylbenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of complex heterocyclic scaffolds. Its ortho-halogenated aryl core facilitates palladium-catalyzed cross-coupling reactions, while the aldehyde functionality supports reductive amination, Schiff base formation, and oxime derivatization. The methyl group provides a site for oxidation or functionalization, and the molecule exhibits good bench stability and compatibility with standard purification methods.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.70912
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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