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CS-W001157 4
Total: USD 88.00

(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline

  • CAS No. 117408-98-7

  • Cat. No. CS-0086109
  • Purity≥95%
  • MDL No.MFCD22200533

*For research and further manufacturing use only, not for direct human use.

(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline|CS-0086109

Structure of 117408-98-7

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General Information

  • CAS No. 117408-98-7
  • Cat. No. CS-0086109
  • Purity ≥95%
  • MDL No. MFCD22200533
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆N₂O
  • Molecular Weight 204.27
  • Synonym(s) (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline
  • SMILES CC(C)(C)[C@@H](CO1)N=C1C2=NC=CC=C2

Description

(S)-tBu-Pyox is a chiral pyridine-based oxazoline ligand featuring a bulky tert-butyl group that enhances steric control in asymmetric catalysis. This bench-stable, moisture-tolerant scaffold enables high enantioselectivity in transition metal-catalyzed transformations.

Application

(S)-tBu-Pyox serves as a highly effective chiral ligand in asymmetric catalysis, particularly enabling enantioselective transformations such as allylic alkylation and conjugate addition. Its robust t-butyl-substituted pyrrolidine core provides excellent steric control and bench stability, while the oxazoline moiety offers strong coordination to transition metals. This combination facilitates high enantioselectivity and reproducible results in scalable synthetic processes.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   34.48
  • LogP   2.2731
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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