(S)-4-Benzyl-3-propionyl-2-oxazolidinone-d3

• CAT Number: R046769
• CAS Number: 156451-08-0
• Molecular Formula: C13H15NO3
• Molecular Weight: 236.285
• Purity: ≥95%
• Synonyms: (4S)-3-(1-Oxopropyl)-4-(phenylmethyl)-2-oxazolidinone-d3; (+)-4-Benzyl-3-propionyl-2-oxazolidinone-d3; (4S)-4-Benzyl-3-propanoyloxazolidin-2-one-d3; (4S)-4-Benzyl-3-propionyl-1,3-oxazolidin-2-one-d3; (S)-N-Propionyl-4-benzyl-1,3-oxazolidin-2-one-d3
• Storage: -20°C
• IUPAC Name: (4S)-4-benzyl-3-(3,3,3-trideuteriopropanoyl)-1,3-oxazolidin-2-one
• InChI: InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3/t11-/m0/s1/i1D3
• InChIKey: WHOBYFHKONUTMW-DCLJDFQTSA-N
• SMILES: [2H]C([2H])([2H])CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

(S)-4-Benzyl-3-propionyl-2-oxazolidinone-d3 is a deuterated version of the chiral oxazolidinone compound, with three deuterium atoms replacing hydrogen atoms in the propionyl group. This isotopically labeled compound is crucial in asymmetric synthesis and enantioselective catalytic reactions. The deuterium labeling allows for precise tracking and analysis in NMR spectroscopy and mass spectrometry, making it an invaluable tool in the study of reaction mechanisms and stereochemical outcomes. (S)-4-Benzyl-3-propionyl-2-oxazolidinone-d3 is essential for researchers focused on developing new synthetic methodologies and exploring the stereoselective behavior of oxazolidinone derivatives in complex chemical reactions.