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CS-W001157 4
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(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

  • CAS No. 182122-12-9

  • Cat. No. CS-0064053
  • Purity≥97%
  • MDL No.None

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

(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)|CS-0064053

Structure of 182122-12-9

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General Information

  • CAS No. 182122-12-9
  • Cat. No. CS-0064053
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₄N₂O₂
  • Molecular Weight 384.47
  • Synonym(s) (3aS,3'aS,8aR,8'aR)-2,2'-Cyclopentylidenebis[3a,8a-dihydr o-8H-indeno[1,2-d]oxazole]
  • SMILES C(C1(CCCC1)C(O2)=N[C@@H]3[C@H]2CC4=C3C=CC=C4)(O5)=N[C@@H]6[C@H]5CC7=C6C=CC=C7

Description

This cyclopentane-bridged bis-indeno[1,2-d]oxazole features a rigid, polycyclic architecture with dual heterocyclic moieties positioned for effective π-stacking and molecular recognition. The fused indeno-oxazole systems deliver enhanced thermal stability and defined spatial orientation, ideal for constructing chiral scaffolds in asymmetric synthesis or supramolecular design.

Application

(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclopentane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) serves as a robust, bench-stable chiral scaffold for asymmetric synthesis, enabling controlled construction of complex polycyclic architectures. Its rigid, fused indeno-oxazole framework exhibits excellent functional group tolerance and facilitates efficient derivatization in standard coupling and reduction protocols, making it well-suited for medicinal chemistry campaigns requiring stereocontrolled access to heterocyclic scaffolds.

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   4.7362
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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