(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Name: (3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
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CAS No. 182122-10-7
Cat. No. CS-0104006
Purity≥95%
MDL No.None

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(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]|CS-0104006

Structure of 182122-10-7

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Description

This bicyclic oxazole scaffold features a rigid, sterically constrained cyclobutylidene bridge that enhances conformational stability and modulates electronic properties. Designed for precision in asymmetric synthesis and molecular recognition applications, the compound exhibits robust bench stability and predictable reactivity under standard conditions.

Application

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] serves as a rigid, chiral bis-oxazole scaffold enabling precise spatial control in asymmetric synthesis. Its fused indeno-oxazole framework exhibits excellent bench stability and functional group tolerance, facilitating its use in transition-metal-catalyzed coupling reactions and as a building block for complex heterocyclic systems. The molecule functions as a robust ligand platform in catalytic applications requiring defined stereochemistry and steric environment.

General Information

CAS No. 182122-10-7
Cat. No. CS-0104006
Purity ≥95%
MDL No. None
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₄H₂₂N₂O₂
Molecular Weight 370.44
Synonym(s) (3aS,3a'S,8aR,8a'R)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
SMILES [C@H]12OC(C3(CCC3)C4=N[C@@H](C(C=CC=C5)=C5C6)[C@@H]6O4)=N[C@H]1C7=C(C=CC=C7)C2

Computational Chemistry Data

TPSA 43.18
LogP 4.3461
H_Acceptors 4
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

CAS No. 182122-10-7

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