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CS-W001157 4
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(R)-2-([2,2'-Bipyridin]-6-yl)-4-(tert-butyl)-4,5-dihydrooxazole

  • CAS No. 2757082-47-4

  • Cat. No. CS-0179441
  • Purity≥95%
  • MDL No.None

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

(R)-2-([2,2'-Bipyridin]-6-yl)-4-(tert-butyl)-4,5-dihydrooxazole|CS-0179441

Structure of 2757082-47-4

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General Information

  • CAS No. 2757082-47-4
  • Cat. No. CS-0179441
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₉N₃O
  • Molecular Weight 281.35
  • Synonym(s) None
  • SMILES CC(C)(C)[C@@H]1COC(C2=NC(C3=CC=CC=N3)=CC=C2)=N1

Description

(R)-2-([2,2'-Bipyridin]-6-yl)-4-(tert-butyl)-4,5-dihydrooxazole is a sterically hindered heterocyclic ligand featuring a bipyridine unit paired with a chiral dihydrooxazole scaffold. This configuration enables robust metal coordination in catalytic systems while maintaining stability under standard handling conditions. The tert-butyl group enhances solubility and resistance to decomposition.

Application

(R)-2-([2,2'-Bipyridin]-6-yl)-4-(tert-butyl)-4,5-dihydrooxazole serves as a stable, bench-ready heterocyclic building block for transition metal catalysis and ligand development. Its fused bipyridine-oxazole scaffold enables coordination to palladium and ruthenium centers, facilitating cross-coupling reactions and catalytic cycles. The tert-butyl group enhances solubility and steric protection, while the dihydrooxazole ring maintains functional group tolerance under standard synthetic conditions. This compound functions effectively in modular synthesis of advanced ligands and catalyst precursors.

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   47.37
  • LogP   3.3351
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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