Neotame-d3

CAS: 165450-17-9

Ref. TR-N390062

Produktinformation

• Name: Neotame-d3
• Synonyme: N-(3,3-Dimethylbutyl)-L-a-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester, <span class="text-smallcaps">L</smallcap>,<smallcap>L</span>-Neotame, <span class="text-smallcaps">L</smallcap>-Phenylalanine, N-(3,3-dimethylbutyl)-<smallcap>L</span>-α-aspartyl-, 2-methyl ester, <span class="text-smallcaps">L</smallcap>-Phenylalanine, N-[N-(3,3-dimethylbutyl)-<smallcap>L</span>-α-aspartyl]-, 1-methyl ester, E 961, L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-alpha.-ASPARTYL]-, 1-METHYL ESTER, Mirasee, Mirasee 200, N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester, N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester, Neotame (200 Mg), methyl N-(3,3-dimethylbutyl)-D-alpha-aspartyl-D-phenylalaninate

Beschreibung

Stability Hygroscopic
Applications A labelled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener.
References Ranney, R., et al.: J. Toxicol. Environ. Health, 2, 441 (1976), Padden, B.E., et al.: Anal. Chem., 71, 3325 (1999), Arai, H., et al.: Metabolism, 56, 115 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 381.48
• Formel: C₂₀H₂₇D₃N₂O₅
• Farbe/Form: Neat
• InChl: InChI=1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)/t15-,16+/m1/s1/i4D3
• InChI Key: InChIKey=HLIAVLHNDJUHFG-RYPTXDJRSA-N
• SMILES: [2H]C([2H])([2H])OC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(=O)O)NCCC(C)(C)C