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CS-W001157 4
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(S)-4-Phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole

  • CAS No. 404844-76-4

  • Cat. No. CS-0610911
  • Molecule weight238.28
  • Purity≥97%
  • MDL No.None

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

(S)-4-Phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole|CS-0610911

Structure of 404844-76-4

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General Information

  • CAS No. 404844-76-4
  • Cat. No. CS-0610911
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄N₂O
  • Molecular Weight 238.28
  • Synonym(s) None
  • SMILES C1(CC2=N[C@@H](C3=CC=CC=C3)CO2)=CC=CC=N1

Description

This chiral oxazole scaffold features a phenyl group and a pyridin-2-ylmethyl substituent positioned at the 4- and 2-locations, respectively, enabling precise stereochemical control in asymmetric synthesis. The fused heterocyclic core exhibits enhanced stability and solubility under standard conditions, facilitating its integration into complex molecular architectures.

Application

(S)-4-Phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole serves as a versatile chiral building block in synthetic organic chemistry, enabling the construction of complex heterocyclic scaffolds. Its well-defined stereochemistry and functional group tolerance facilitate reliable coupling reactions and downstream transformations. The molecule exhibits bench stability and ease of purification, making it suitable for iterative synthesis workflows in medicinal chemistry and process development.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   34.48
  • LogP   2.7941
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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