Aspartame

CAS: 22839-47-0

Ref. IN-DA003NXI

Produktinformation

• Name: Aspartame
• Synonyme: Aspartylphenylalanine Methyl Ester, Aspartylphenylalanine, Methyl, Canderel, Gold, Hermesetas, Goldswite, Hermesetas Gold, Methyl Aspartylphenylalanine, Methyl Ester, Aspartylphenylalanine, Milisucre, Nozucar, NutraSweet, Tri Sweet, Tri-Sweet, TriSweet, Nutrasweet, Asp-phe-ome, Asp-Phe methyl ester, Aspartam, Aspartamum, Aspartamo, L-Aspartyl-L-phenylalanine methyl ester, Aspartylphenylalanine methyl ester, Dipeptide sweetener, Canderel, Methyl aspartylphenylalanate, Sweet dipeptide, 1-Methyl N-L-alpha-aspartyl-L-phenylalanate, Aspartame, L,L-alpha-, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester, 3-Amino-N-(alpha-methoxycarbonylphenethyl) succinamic acid, methyl L-alpha-aspartyl-L-phenylalaninate, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester, Methyl L-aspartyl-L-phenylalanine, Methyl L-alpha-aspartyl-L-phenylalanate, L-Phenylalanine, N-L-alpha-aspartyl-, 1-methyl ester, Methyl N-L-alpha-aspartyl-L-phenylalaninate, 1-Methyl N-L-alpha-aspartyl-L-phenylalanine, (S)-3-Amino-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid, 3-Amino-N-(alpha-carboxyphenethyl)succinamic acid N-methyl ester, stereoisomer, (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid, Succinamic acid, 3-amino-N-(alpha-carboxyphenethyl)-, N-methyl ester, stereoisomer, Sanecta, L-Phenylalanine, L-alpha-aspartyl-, 2-methyl ester, (S)-3-amino-4-((S)-1-methoxy-1-oxo-3-phenylpropan-2-ylamino)-4-oxobutanoic acid, L-Aspartyl-L-phenylalanine methyl ester, 98%, Palsweet Diet, Pal Sweet, N-(L-a-Aspartyl)-L-phenylalanine methyl ester, Aspartame, analytical standard, Asp-Phe methyl ester, >=98%, aspartyl-phenylalanine methyl ester, L-Aspartyl-L-phenylalanyl methyl ester, alpha-aspartyl-phenylalanine methyl ester, L-aspartyl-L-phenyl-alanine methyl ester, alpha-L-Aspartyl-L-Phenylalanine Methyl Ester, L-Aspartyl-L-phenylalanine methyl ester, 96%, N-L-alpha-Aspartyl-L-phenylalanineMethylEster, N-(L-alpha-Aspartyl)-L-phenylalanine methyl ester, (S)-3-amino-n-((s)-1-methoxycarbonyl-2-phenyl-ethyl)-succinamic acid, Aspartame, Pharmaceutical Secondary Standard; Certified Reference Material, (3S)-3-{N-[(1S)-1-(methoxycarbonyl)-2-phenylethyl]carbamoyl}-3-aminopropanoic acid, (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid, Tri-sweet, Equal, Aminosweet, Goldswite, Milisucre, Nozucar, TriSweet, Hermesetas Gold, Tri Sweet, Gold, Hermesetas, Methyl Aspartylphenylalanine, Aspartylphenylalanine, Methyl, Aspartame, 98% - 1G 1g, Methyl Ester, Aspartylphenylalanine, Aspartame, 98%, for research - 1G 1g, N-L-?-Aspartyl-L-phenylalanine 1-Methyl Ester, L-alpha-Aspartyl-L-phenylalanine 2-methyl ester, N-L-alpha-Aspartyl-L-phenylalanine methyl ester, <span class="text-smallcaps">L</smallcap>-Aspartyl-<smallcap>L</span>-3-phenylalanine methyl ester, <span class="text-smallcaps">L</smallcap>-Aspartyl-<smallcap>L</span>-phenylalanine methyl ester, <span class="text-smallcaps">L</smallcap>-Aspartyl-<smallcap>L</span>-phenylalanyl methyl ester, <span class="text-smallcaps">L</smallcap>-Phenylalanine, <smallcap>L</span>-α-aspartyl-, 2-methyl ester, <span class="text-smallcaps">L</smallcap>-Phenylalanine, N-<smallcap>L</span>-α-aspartyl-, 1-methyl ester, <span class="text-smallcaps">L</smallcap>-α-Aspartyl-<smallcap>L</span>-phenylalanine methyl ester, <span class="text-smallcaps">L</span>-Aspartame, APM, E 951, L-Aspartame, L-Aspartyl-L-3-phenylalanine methyl ester, L-Phenylalanine, L-α-aspartyl-, 2-methyl ester, L-Phenylalanine, N-L-α-aspartyl-, 1-methyl ester, L-alpha-aspartyl-L-phenylalanine-methylester, L-α-Aspartyl-L-phenylalanine methyl ester, Methyl Alpha-Aspartylphenylalaninate, PHENYLALANINE (L), N-L-α-ASPARTYL-O-METHYL-, Pal Sweet Diet G 100, Sladex, Succinamic acid, 3-amino-N-(α-carboxyphenethyl)-, N-methyl ester, stereoisomer, Zero-Cal, α-<span class="text-smallcaps">L</smallcap>-Aspartyl-<smallcap>L</span>-phenylalanine methyl ester, α-Aspartame, α-L-Aspartyl-L-phenylalanine methyl ester, α-Sweet
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 294.3031
• Formel: C₁₄H₁₈N₂O₅
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N