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CS-W001157 4
Total: USD 88.00

(3aR,8aS)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

  • CAS No. 2757082-60-1

  • Cat. No. CS-0610796
  • Purity≥98%
  • 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+

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

(3aR,8aS)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole|CS-0610796

Structure of 2757082-60-1

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Description

This oxazole scaffold features a rigid, polycyclic framework with a phenyl-substituted pyridine moiety, enabling enhanced π-stacking and defined molecular geometry. The stereochemistry at the 3a and 8a positions imparts conformational stability, while the fused indeno-oxazole core supports applications in ligand design and functional materials.

Application

(3aR,8aS)-2-(6-Phenylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole serves as a rigid, polycyclic heterocyclic scaffold with defined stereochemistry, enabling precise spatial orientation in medicinal chemistry applications. Its fused indeno-oxazole core exhibits enhanced metabolic stability and favorable binding interactions in target-directed synthesis. The molecule functions effectively in transition-metal-catalyzed coupling reactions and demonstrates bench stability, ease of purification, and compatibility with diverse functional groups, making it a practical building block for advanced API development.

General Information

  • CAS No. 2757082-60-1
  • Cat. No. CS-0610796
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₁₆N₂O
  • Molecular Weight 312.36
  • Synonym(s) (3aR,8aS)-2-(6-Phenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
  • SMILES C1(C2=N[C@H](C3=CC=CC=C3C4)[C@H]4O2)=CC=CC(C5=CC=CC=C5)=N1

Computational Chemistry Data

  • TPSA   34.48
  • LogP   4.1914
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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-P280-P302+P352

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