(S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole

Name: (S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole
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CAS No. 1800190-39-9
Cat. No. CS-0179443
Purity≥97%
MDL No.None

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(S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole|CS-0179443

Structure of 1800190-39-9

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General Information

CAS No. 1800190-39-9
Cat. No. CS-0179443
Purity ≥97%
MDL No. None
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₉H₂₂N₂O
Molecular Weight 294.39
Synonym(s) None
SMILES CC(C)(C)[C@H]1COC(C2=NC(CC3=CC=CC=C3)=CC=C2)=N1

Description

This chiral oxazole integrates a benzylpyridine motif with a bulky tert-butyl group, offering enhanced stability and defined stereochemistry. The scaffold serves as a high-fidelity building block for medicinal chemistry campaigns targeting CNS and kinase pathways.

Application

(S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole serves as a versatile chiral building block for medicinal chemistry and heterocyclic synthesis. Its stable dihydrooxazole core exhibits excellent functional group tolerance and facilitates modular derivatization via electrophilic or transition-metal-catalyzed transformations. The tert-butyl group enhances bench stability and simplifies purification, while the benzylpyridine moiety provides a rigid, polar scaffold suitable for target-directed compound libraries.

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-P330-P362-P405-P501

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Computational Chemistry Data

TPSA 34.48
LogP 3.8639
H_Acceptors 3
H_Donors 0
Rotatable_Bonds 3

Key Words

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(S)-2-(6-Benzylpyridin-2-yl)-4-(tert-butyl)-4,5-dihydrooxazole

CAS No. 1800190-39-9

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