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Medchemexpress LLC Leucine-2,3,3,4,5,5,5,5',5',5'-d10 | 29909-01-1 | 98.0% | 1 ML
SDP

Catalog No. 5000413442
Encompass_Preferred

(±)-Leucine-d10 is the deuterium labeled (±)-Leucine. It is an isomer of Leucine, acting as a chemosterilant and dietary additive. This compound can inhibit the growth of *Escherichia coli* HfrH by 92.08%. It is suitable for use as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules as tracers for quantitation during the drug development process. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Deuterium labeled compound
  • Acts as a chemosterilant and dietary additive
  • Inhibits *Escherichia coli* growth
  • Suitable for use as a tracer
  • Functions as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
  • Potential to affect pharmacokinetic and metabolic profiles of drugs

Catalog No. 50-004-13442 Supplier Medchemexpress LLC Supplier No. HYB1674S10MM/1ML
May include imposed supplier surcharges.
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(±)-Leucine-d10 is the deuterium labeled (±)-Leucine. It is an isomer of Leucine, acting as a chemosterilant and dietary additive. This compound can inhibit the growth of *Escherichia coli* HfrH by 92.08%. It is suitable for use as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules as tracers for quantitation during the drug development process. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Deuterium labeled compound
  • Acts as a chemosterilant and dietary additive
  • Inhibits *Escherichia coli* growth
  • Suitable for use as a tracer
  • Functions as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
  • Potential to affect pharmacokinetic and metabolic profiles of drugs

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