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CS-W001157 4
Total: USD 88.00

2-Amino-5-bromo-4-fluorophenol

  • CAS No. 1037364-36-5

  • Cat. No. CS-0162423
  • Purity≥97%
  • MDL No.None

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

2-Amino-5-bromo-4-fluorophenol|CS-0162423

Structure of 1037364-36-5

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General Information

  • CAS No. 1037364-36-5
  • Cat. No. CS-0162423
  • 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 C₆H₅BrFNO
  • Molecular Weight 206.01
  • Synonym(s) 4-Bromo-5-fluoro-2-hydroxyaniline
  • SMILES OC1=CC(Br)=C(F)C=C1N

Description

2-Amino-5-bromo-4-fluorophenol features a strategically positioned amino group flanked by bromo and fluoro substituents, enabling direct incorporation into complex heterocyclic scaffolds. This electron-deficient phenolic framework supports efficient coupling reactions under standard conditions, delivering high-yield access to functionalized intermediates in medicinal chemistry and agrochemical synthesis.

Application

2-Amino-5-bromo-4-fluorophenol serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted heterocycles and pharmaceutical intermediates. Its ortho-directed reactivity facilitates regioselective functionalization, while the amino, bromo, and fluoro groups offer complementary handles for cross-coupling, electrophilic substitution, and nucleophilic displacement. The compound exhibits good bench stability and is amenable to standard purification techniques, supporting scalable synthesis in industrial R&D 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 : 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   46.25
  • LogP   1.876
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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