For research use only. Not for therapeutic Use.
Aspartame-d3 is a high-purity deuterated compound essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of aspartame, featuring three deuterium atoms, is crucial for studies involving metabolic pathways, artificial sweetener analysis, and NMR spectroscopy. Its stable isotope labeling ensures precise and reliable analytical results. With enhanced stability and consistency, it is suitable for various experimental setups. Ideal for nutritional research and food science, Aspartame-d3 integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R011112 |
CAS Number | 1356841-28-5 |
Synonyms | L-α-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester; Canderel-d3; Dipeptide-d3 Sweetener; E 951; Equal-d3; Finn-d3; L-Aspartame-d3; NutraSweet-d3; Pal Sweet-d3; Palsweet Diet-d3; Sweet Dipeptide-d3; Zero-Cal-d3; α-Aspartame-d3; α-L-Aspartyl-L-phenylalan |
Molecular Formula | C₁₄H₁₅D₃N₂O₅ |
Purity | ≥95% |
Storage | 3 years -20C powder |
IUPAC Name | (3S)-3-amino-4-oxo-4-[[(2S)-1-oxo-3-phenyl-1-(trideuteriomethoxy)propan-2-yl]amino]butanoic acid |
InChI | InChI=1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-/m0/s1/i1D |
InChIKey | IAOZJIPTCAWIRG-JRDZZGLNSA-N |
SMILES | [2H]C([2H])([2H])OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N |