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CS-W001157 4
Total: USD 88.00

N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide

  • CAS No. 1909333-82-9

  • Cat. No. CS-0047356
  • Purity≥97%
  • MDL No.MFCD30491291

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

N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide|CS-0047356

Structure of 1909333-82-9

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General Information

  • CAS No. 1909333-82-9
  • Cat. No. CS-0047356
  • Purity ≥97%
  • MDL No. MFCD30491291
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₂H₂₀N₂O₂
  • Molecular Weight 344.41
  • Synonym(s) N-benzyl-N'-{5-methyl-[1,1'-biphenyl]-2-yl}ethanediamide
  • SMILES O=C(NC1=CC=C(C)C=C1C2=CC=CC=C2)C(NCC3=CC=CC=C3)=O

Application

N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide serves as a versatile bis-amide building block in synthetic organic chemistry, enabling the construction of complex heterocyclic scaffolds and peptide-like architectures. Its rigid biphenyl moiety imparts structural stability and enhanced π-stacking potential, while the oxalamide core facilitates hydrogen bonding and orthogonal functionalization. The compound exhibits excellent bench stability, solubility in common organic solvents, and compatibility with standard coupling protocols, making it well-suited for medicinal chemistry campaigns and solid-phase synthesis applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H372-H411
Precautionary Statements : P260-P264-P270-P273-P330-P391-P501

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Computational Chemistry Data

  • TPSA   58.2
  • LogP   3.91692
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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