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CS-W001157 4
Total: USD 88.00

6-Bromo-[1,1'-biphenyl]-3-amine

  • CAS No. 1036750-83-0

  • Cat. No. CS-0156484
  • Purity≥97%
  • MDL No.MFCD11504836

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

6-Bromo-[1,1'-biphenyl]-3-amine|CS-0156484

Structure of 1036750-83-0

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General Information

  • CAS No. 1036750-83-0
  • Cat. No. CS-0156484
  • Purity ≥97%
  • MDL No. MFCD11504836
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₀BrN
  • Molecular Weight None
  • Synonym(s) 3-Amino-6-bromobiphenyl
  • SMILES C1=CC=C(C=C1)C2=C(C=CC(=C2)N)Br

Description

6-Bromo-[1,1'-biphenyl]-3-amine features a brominated biphenyl scaffold with an amino group at the 3-position, enabling facile functionalization in cross-coupling reactions. This electron-rich aryl amine integrates readily into complex molecular architectures, offering enhanced solubility and stability under standard conditions.

Application

6-Bromo-[1,1'-biphenyl]-3-amine serves as a versatile building block in cross-coupling reactions, enabling efficient construction of biaryl scaffolds under Pd-catalyzed conditions. The bromine and amino groups offer orthogonal reactivity, facilitating sequential functionalization. Its bench-stable nature and compatibility with standard coupling protocols make it ideal for medicinal chemistry and materials synthesis 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
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.6983
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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