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CS-W001157 4
Total: USD 88.00

(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole]

  • CAS No. 150639-34-2

  • Cat. No. CS-0093230
  • Purity≥95%
  • MDL No.None
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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole]|CS-0093230

Structure of 150639-34-2

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Description

This chiral bisoxazole scaffold features a rigid methylene-bridged architecture that enhances conformational stability. The 4,5-dihydrooxazole rings offer enhanced solubility and compatibility with polar reaction media, while the phenyl substituents provide π-stacking potential for supramolecular interactions. This structure serves as a robust ligand platform in asymmetric synthesis and catalytic systems.

Application

(4R,4'R)-2,2'-methylenebis[4,5-dihydro-4-phenyloxazole] serves as a chiral bis-oxazole scaffold with defined stereochemistry, enabling the construction of complex heterocyclic architectures through modular coupling reactions. Its robust bench stability and orthogonal functional group tolerance facilitate efficient synthesis of multi-ring systems and serve as a versatile building block in asymmetric catalysis and medicinal chemistry applications.

General Information

  • CAS No. 150639-34-2
  • Cat. No. CS-0093230
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₈N₂O₂
  • Molecular Weight 306.36
  • Synonym(s) bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)methane
  • SMILES C1(CC2=N[C@H](C3=CC=CC=C3)CO2)=N[C@H](C4=CC=CC=C4)CO1

Computational Chemistry Data

  • TPSA   43.18
  • LogP   3.7165
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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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