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CS-W001157 4
Total: USD 88.00

(S)-Ph-quinox

  • CAS No. 1252576-13-8

  • Cat. No. CS-0088295
  • Purity≥97%
  • MDL No.None

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

(S)-Ph-quinox|CS-0088295

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General Information

  • CAS No. 1252576-13-8
  • Cat. No. CS-0088295
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₄N₂O
  • Molecular Weight 274.32
  • Synonym(s) (S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole; 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-Quinoline
  • SMILES C1([C@H]2COC(C3=NC4=CC=CC=C4C=C3)=N2)=CC=CC=C1

Description

(S)-Ph-Quinox is a chiral quinoxaline derivative featuring a phenyl-substituted stereogenic center, enabling precise stereochemical control in asymmetric synthesis. This bench-stable scaffold integrates readily into complex molecular architectures, delivering enhanced spatial orientation and electronic modulation in catalytic systems and pharmaceutical intermediates.

Application

(S)-Ph-Quinox serves as a well-defined chiral building block for the synthesis of quinoline and quinoxaline-based scaffolds, enabling efficient access to bioactive heterocycles. Its bench-stable nature and compatibility with standard coupling reactions facilitate straightforward incorporation into complex molecular architectures, supporting scalable workflows in medicinal chemistry and process development.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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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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