(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d3

For research use only. Not for therapeutic Use.

  • CAT Number: R046767
  • CAS Number: 1329641-35-1
  • Molecular Formula: C21H19F2NO4
  • Molecular Weight: 390.401
  • Purity: ≥95%
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(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d3 is a deuterated derivative of a complex oxazolidinone compound, featuring three deuterium atoms. This isotopically labeled compound is utilized in advanced pharmaceutical research, particularly in the study of stereospecific reactions and the development of chiral drugs. The deuterium labeling aids in precise mass spectrometric analysis, enabling researchers to track the compound’s behavior and metabolism in biological systems with high accuracy. (4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)oxiranyl]-1-oxopropyl]-4-benzyl-2-oxazolidinone-d3 is an essential tool for scientists working on the synthesis and analysis of enantiomerically pure pharmaceuticals, contributing to the development of more effective and targeted therapeutics.


Catalog Number R046767
CAS Number 1329641-35-1
Synonyms

(4S)-3-[(2R)-2-[(2R)-2-(2,4-Difluorophenyl)-2-oxiranyl]-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone-d3;

Molecular Formula C21H19F2NO4
Purity ≥95%
Storage -20°C
IUPAC Name (4S)-4-benzyl-3-[(2S)-3,3,3-trideuterio-2-[(2R)-2-(2,4-difluorophenyl)oxiran-2-yl]propanoyl]-1,3-oxazolidin-2-one
InChI InChI=1S/C21H19F2NO4/c1-13(21(12-28-21)17-8-7-15(22)10-18(17)23)19(25)24-16(11-27-20(24)26)9-14-5-3-2-4-6-14/h2-8,10,13,16H,9,11-12H2,1H3/t13-,16+,21-/m1/s1/i1D3
InChIKey SJRVUCOOQMMMJY-FBHDCILISA-N
SMILES [2H]C([2H])([2H])[C@H](C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)[C@]3(CO3)C4=C(C=C(C=C4)F)F

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