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CS-W001157 4
Total: USD 88.00

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine

  • CAS No. 57688-34-3

  • Cat. No. CS-0157576
  • Purity≥98%
  • MDL No.None

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

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine|CS-0157576

Structure of 57688-34-3

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General Information

  • CAS No. 57688-34-3
  • Cat. No. CS-0157576
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₀F₃N
  • Molecular Weight 237.22
  • Synonym(s) 4'-(Trifluoromethyl)-biphenyl-4-amine
  • SMILES C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)N

Description

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine features a trifluoromethyl group at the para position of one phenyl ring, imparting strong electron-withdrawing character and enhanced metabolic stability. This aryl amine integrates readily into conjugated systems, enabling efficient coupling in cross-coupling reactions and serving as a key building block for functional materials and bioactive compounds.

Application

4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine serves as a versatile building block in the synthesis of functionalized biaryl scaffolds. Its trifluoromethyl group enhances metabolic stability and modulates electronic properties, while the primary amine enables straightforward coupling reactions. The compound exhibits excellent bench stability and compatibility with standard cross-coupling protocols, facilitating efficient access to complex pharmaceutical intermediates and advanced materials.

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   26.02
  • LogP   3.9546
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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