(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole

Name: (S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole
Brand: ChemScene
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CAS No. 226387-12-8
Cat. No. CS-0088303
Purity≥95%
MDL No.MFCD28963788

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(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole|CS-0088303

Structure of 226387-12-8

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Description

(S)-tBu-Quinox is a chiral, bench-stable quinoxaline derivative featuring a tert-butyl group at the 3-position. This steric shield enhances stability and solubility while preserving reactivity in asymmetric synthesis. The (S)-configuration enables precise stereocontrol in transition-metal-catalyzed couplings and C–H functionalization processes.

Application

(S)-tBu-Quinox serves as a robust chiral auxiliary in asymmetric synthesis, enabling stereoselective construction of quinoxaline-based scaffolds. Its tert-butyl group enhances bench stability and facilitates purification, while the chiral backbone provides high diastereoselectivity in C–H functionalization and cycloaddition reactions. Functions effectively in standard organic transformations with excellent functional group tolerance.

General Information

CAS No. 226387-12-8
Cat. No. CS-0088303
Purity ≥95%
MDL No. MFCD28963788
Storage 4°C, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₁₆H₁₈N₂O
Molecular Weight 254.33
Synonym(s) Quinoline, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-
SMILES CC(C)(C)[C@@H](CO1)N=C1C2=NC3=CC=CC=C3C=C2

Computational Chemistry Data

TPSA 34.48
LogP 3.4263
H_Acceptors 3
H_Donors 0
Rotatable_Bonds 1

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+P364-P405-P501

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(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole

CAS No. 226387-12-8

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