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CS-W001157 4
Total: USD 88.00

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene

  • CAS No. 34052-90-9

  • Cat. No. CS-0085575
  • Molecule weight216.24
  • Purity≥98%
  • MDL No.None

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

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene|CS-0085575

Structure of 34052-90-9

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General Information

  • CAS No. 34052-90-9
  • Cat. No. CS-0085575
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂N₂O₂
  • Molecular Weight 216.24
  • Synonym(s) 2,2'-benzene-1,3-diylbis(4,5-dihydro-1,3-oxazole)
  • SMILES C1(C2=CC=CC(C3=NCCO3)=C2)=NCCO1

Description

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene features two 4,5-dihydro-2-oxazolyl groups positioned at the meta-aryl sites, delivering a rigid, electron-rich scaffold ideal for coordination chemistry. The oxazoline moieties offer robust metal binding and enhanced solubility in polar solvents. This structure enables precise spatial control in ligand design, facilitating stable complexation with transition metals under standard conditions.

Application

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene serves as a versatile bifunctional building block in synthetic organic chemistry, enabling efficient construction of heterocyclic frameworks and metal-ligand architectures. The dihydrooxazolyl groups exhibit robust stability under standard reaction conditions and facilitate selective functionalization at the 5-position. Its rigid, electron-deficient aromatic core supports orthogonal reactivity, making it ideal for applications in catalyst design, polymer synthesis, and the development of multi-functional scaffolds requiring precise spatial control.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   43.18
  • LogP   1.2402
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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