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CS-W001157 4
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(S)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole

  • CAS No. 2634687-56-0

  • Cat. No. CS-0610946
  • Purity≥98%
  • MDL No.None

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

(S)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole|CS-0610946

Structure of 2634687-56-0

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General Information

  • CAS No. 2634687-56-0
  • Cat. No. CS-0610946
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈N₂O₂
  • Molecular Weight 234.29
  • Synonym(s) None
  • SMILES CC(C)[C@@H]1N=C(C2=CC(OC)=CC(C)=N2)OC1

Description

(S)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole is a chiral heterocyclic scaffold featuring a stereodefined oxazole ring fused to a substituted pyridine moiety. This configuration enables precise spatial control in asymmetric synthesis, particularly for constructing bioactive small molecules. The isopropyl and methoxy substituents enhance solubility and stability under standard bench conditions, while the electron-rich pyridine ring facilitates transition-metal-catalyzed coupling reactions.

Application

(S)-4-Isopropyl-2-(4-methoxy-6-methylpyridin-2-yl)-4,5-dihydrooxazole serves as a versatile chiral building block for the synthesis of pyridine-containing heterocycles. Its dihydrooxazole core enables selective functionalization at the C4 position and facilitates downstream transformations via ring-opening or cross-coupling. The molecule exhibits good bench stability and tolerates common reaction conditions, simplifying purification and integration into multi-step sequences for medicinal chemistry applications.

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

Quality Control

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Computational Chemistry Data

  • TPSA   43.71
  • LogP   2.20002
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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