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CS-W001157 4
Total: USD 88.00

(R)-4-Isopropyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole

  • CAS No. 2757082-67-8

  • Cat. No. CS-0179434
  • Molecule weight241.29
  • Purity≥95%
  • MDL No.None

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

(R)-4-Isopropyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole|CS-0179434

Structure of 2757082-67-8

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General Information

  • CAS No. 2757082-67-8
  • Cat. No. CS-0179434
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₅N₃O
  • Molecular Weight 241.29
  • Synonym(s) None
  • SMILES CC([C@@H]1COC(C2=NC3=NC=CC=C3C=C2)=N1)C

Description

(R)-4-Isopropyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole is a stereodefined heterocyclic scaffold featuring a chiral center at the 4-position and a fused 1,8-naphthyridine moiety. This configuration imparts enhanced binding affinity and metabolic stability in targeted kinase inhibition studies. The molecule exhibits favorable solubility and bench-stability under standard conditions, enabling straightforward integration into medicinal chemistry campaigns.

Application

(R)-4-Isopropyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole serves as a versatile chiral building block in medicinal chemistry, enabling the construction of complex heterocyclic scaffolds. Its dihydrooxazole core exhibits excellent bench stability and functional group tolerance, facilitating downstream transformations such as hydrogenation or nucleophilic addition. The molecule functions effectively in transition-metal-catalyzed coupling reactions and provides a rigid, stereochemically defined framework for targeted ligand design.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   47.37
  • LogP   2.4312
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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