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CS-W001157 4
Total: USD 88.00

5-(Tert-Butyl)-[1,1'-biphenyl]-2-amine

  • CAS No. 1410783-24-2

  • Cat. No. CS-0757408
  • Molecule weight225.33
  • Purity≥97%
  • MDL No.None

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

5-(Tert-Butyl)-[1,1'-biphenyl]-2-amine|CS-0757408

Structure of 1410783-24-2

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General Information

  • CAS No. 1410783-24-2
  • Cat. No. CS-0757408
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₉N
  • Molecular Weight 225.33
  • Synonym(s) None
  • SMILES CC(C)(C)C1=CC=C(N)C(=C1)C1=CC=CC=C1

Description

5-(Tert-Butyl)-[1,1'-biphenyl]-2-amine features a sterically hindered tert-butyl group that enhances solubility and stability in organic media. The biphenyl scaffold provides rigidity and electron-rich character, while the primary amine enables facile derivatization. This compound serves as a robust building block for functionalized ligands and advanced materials.

Application

5-(Tert-Butyl)-[1,1'-biphenyl]-2-amine serves as a versatile building block in synthetic organic chemistry, enabling the construction of functionalized biaryl scaffolds through palladium-catalyzed cross-coupling reactions. The tert-butyl group confers enhanced steric bulk and bench stability, while the primary amine functionality facilitates downstream derivatization. This compound exhibits excellent functional group tolerance and is well-suited for applications in medicinal chemistry and materials science.

Safety Information

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GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H351-H412
Precautionary Statements : P264-P270-P273-P280-P330-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   4.2333
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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