2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Name: 2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
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CAS No. 276254-59-2
Cat. No. CS-0100430
Purity≥97%
MDL No.None

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2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)|CS-0100430

Structure of 276254-59-2

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General Information

CAS No. 276254-59-2
Cat. No. CS-0100430
Purity ≥97%
MDL No. None
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₁H₂₂N₂O₂
Molecular Weight 334.41
Synonym(s) None
SMILES CC(C1=NC(C2=CC=CC=C2)CO1)(C)C3=NC(C4=CC=CC=C4)CO3

Description

This oxazole derivative features a rigid propane-bridged backbone that enforces spatial proximity between two phenyl-substituted dihydrooxazole units. The structure combines electron-rich heterocycles with steric shielding, enabling stable coordination in catalytic systems and facilitating selective molecular recognition in supramolecular applications.

Application

2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) serves as a stable, bench-ready bis-heterocyclic building block with orthogonal functional handles. It facilitates the construction of complex oxazole-based scaffolds through sequential transformations and exhibits good solubility and purification ease. The molecule functions effectively in multi-step syntheses targeting bioactive heterocycles and provides predictable reactivity in standard coupling protocols.

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 4.3526
H_Acceptors 4
H_Donors 0
Rotatable_Bonds 4

Key Words

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2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

CAS No. 276254-59-2

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