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CS-W001157 4
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2-Amino-5-bromo-4-fluorobenzaldehyde

  • CAS No. 315188-30-8

  • Cat. No. CS-0370578
  • Purity≥97%
  • MDL No.None

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

2-Amino-5-bromo-4-fluorobenzaldehyde|CS-0370578

Structure of 315188-30-8

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General Information

  • CAS No. 315188-30-8
  • Cat. No. CS-0370578
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrFNO
  • Molecular Weight 218.02
  • Synonym(s) 2-Amino-5-bromo-4-fluoro-benzaldehyde
  • SMILES O=CC1=CC(Br)=C(F)C=C1N

Description

2-Amino-5-bromo-4-fluorobenzaldehyde features a trifunctional aromatic core with electron-donating amino and halogen substituents that enable selective coupling in pharmaceutical synthesis. The aldehyde group provides a handle for nucleophilic addition, while the bromo and fluoro moieties facilitate palladium-catalyzed cross-coupling reactions. This compound serves as a key intermediate in the construction of bioactive heterocycles and functionalized aryl scaffolds under standard conditions.

Application

2-Amino-5-bromo-4-fluorobenzaldehyde serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted heterocycles and bioactive scaffolds. Its orthogonal functional groups—amine, bromo, fluoro, and aldehyde—facilitate diverse downstream transformations including Suzuki-Miyaura coupling, nucleophilic substitution, and condensation reactions. The compound exhibits good bench stability and is amenable to standard purification methods, making it well-suited for scalable synthesis and target-oriented drug discovery campaigns.

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   43.09
  • LogP   1.9829
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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