(4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

Name: (4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
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CAS No. 1615699-79-0
Cat. No. CS-0145080
Purity≥95%
MDL No.None

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(4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)|CS-0145080

Structure of 1615699-79-0

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General Information

CAS No. 1615699-79-0
Cat. No. CS-0145080
Purity ≥95%
MDL No. None
Storage -20°C
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₂₉H₃₀N₂O₂
Molecular Weight 438.56
Synonym(s) (4S,4'S)-2,2'-(1-Phenyl-2,2-propanediyl)bis(4-benzyl-4,5-dihydro-1,3-oxazole)
SMILES CC(C1=N[C@@H](CC2=CC=CC=C2)CO1)(CC3=CC=CC=C3)C4=N[C@@H](CC5=CC=CC=C5)CO4

Description

This chiral bisoxazole features a rigid 1-phenylpropane-2,2-diyl linker that enforces spatial control over its two 4-benzyl-4,5-dihydrooxazole units. The stereochemistry at the 4 and 4' positions enables precise molecular recognition, while the benzyl groups provide steric shielding and enhanced solubility. This structure supports applications in asymmetric synthesis and ligand design, where defined three-dimensional architecture is critical.

Application

(4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) serves as a chiral bis-oxazoline scaffold with enhanced steric and electronic modulation, enabling efficient coordination in asymmetric catalysis. Its bench-stable, crystalline nature facilitates straightforward handling and purification. The orthogonally protected dihydrooxazole framework exhibits excellent functional group tolerance and serves as a robust building block for the synthesis of complex heterocyclic systems and catalyst precursors in medicinal chemistry workflows.

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 : H315-H319
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 5.3154
H_Acceptors 4
H_Donors 0
Rotatable_Bonds 8

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(4S,4'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)

CAS No. 1615699-79-0

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