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CS-W001157 4
Total: USD 88.00

(S)-Ph-iQuinox

  • CAS No. 2058236-53-4

  • Cat. No. CS-0145115
  • Purity≥97%
  • MDL No.None

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

(S)-Ph-iQuinox|CS-0145115

Structure of 2058236-53-4

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General Information

  • CAS No. 2058236-53-4
  • Cat. No. CS-0145115
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₄N₂O
  • Molecular Weight 274.32
  • Synonym(s) (S)-2-(Isoquinolin-1-yl)-4-phenyl-4,5-dihydrooxazole
  • SMILES C1([C@H]2COC(C3=NC=CC4=CC=CC=C34)=N2)=CC=CC=C1

Description

(S)-Ph-iQuinox features a chiral quinoxaline scaffold with a phenyl substituent, delivering high stereochemical integrity and enhanced solubility in organic media. This bench-stable compound integrates readily into asymmetric synthesis workflows, enabling efficient access to complex heterocyclic architectures through predictable stereoselective transformations.

Application

(S)-Ph-iQuinox serves as a versatile chiral building block for the synthesis of quinoline-based heterocycles and bioactive scaffolds. Its structural integrity and bench-stable nature facilitate efficient coupling reactions and functional group manipulations, enabling reliable access to pharmaceutically relevant architectures through established protocols.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   34.48
  • LogP   3.7529
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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