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CS-W001157 4
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2-Bromo-4-chloro-6-fluoroaniline

  • CAS No. 195191-47-0

  • Cat. No. CS-0103699
  • Purity≥98%
  • MDL No.MFCD00070746

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

2-Bromo-4-chloro-6-fluoroaniline|CS-0103699

Structure of 195191-47-0

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General Information

  • CAS No. 195191-47-0
  • Cat. No. CS-0103699
  • Purity ≥98%
  • MDL No. MFCD00070746
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrClFN
  • Molecular Weight 224.46
  • Synonym(s) 2-Amino-1-bromo-5-chloro-3-fluorobenzene
  • SMILES NC1=C(F)C=C(Cl)C=C1Br

Description

2-Bromo-4-chloro-6-fluoroaniline features a trihalogenated aromatic core that enables direct functionalization in cross-coupling and electrophilic substitution reactions. The electron-withdrawing halogens enhance reactivity while maintaining stability under standard conditions, facilitating the synthesis of complex heterocycles and pharmaceutical intermediates.

Application

2-Bromo-4-chloro-6-fluoroaniline serves as a versatile building block for the synthesis of functionalized heterocycles and pharmaceutical intermediates. Its ortho-halogenated aryl scaffold enables palladium-catalyzed cross-coupling reactions with high efficiency, while the amine group offers direct derivatization potential. The molecule exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for scalable medicinal chemistry campaigns and API development 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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.8238
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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