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CS-W001157 4
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2-Amino-5-bromo-3-fluorobenzaldehyde

  • CAS No. 906811-51-6

  • Cat. No. CS-0186541
  • Purity≥98%
  • MDL No.None

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

2-Amino-5-bromo-3-fluorobenzaldehyde|CS-0186541

Structure of 906811-51-6

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General Information

  • CAS No. 906811-51-6
  • Cat. No. CS-0186541
  • Purity ≥98%
  • 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) None
  • SMILES O=CC1=CC(Br)=CC(F)=C1N

Description

2-Amino-5-bromo-3-fluorobenzaldehyde features a trifunctional aromatic core enabling direct integration into complex molecular architectures. The electron-rich amine group pairs with the strongly electron-withdrawing aldehyde and halogen substituents, creating a polarized framework ideal for cross-coupling reactions. This bench-stable compound offers predictable regiochemistry in transition-metal-catalyzed transformations and serves as a key building block for pharmaceutical intermediates and functional materials.

Application

2-Amino-5-bromo-3-fluorobenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of complex heterocyclic scaffolds. Its orthogonal functional groups—amino, bromo, and fluoro—facilitate sequential cross-coupling, electrophilic substitution, and cyclization reactions under standard conditions. The aldehyde group provides a reliable handle for reductive amination, imine formation, or Ugi-type condensations. Bench-stable and readily purified by recrystallization, it supports scalable synthesis workflows with predictable reactivity across diverse reaction platforms.

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-P280-P302+P352

Quality Control

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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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