80054

Advantame^®

analytical standard

• Synonim(y): N-[N-[3-(3-Hydroxy-4-methoxyphenyl)propyl]-α-L-aspartyl]-L-phenylalanine 1-methyl ester monohydrate
• Wzór empiryczny (zapis Hilla): C₂₄H₃₀N₂O₇ · H₂O
• Numer CAS: 714229-20-6
• Masa cząsteczkowa: 476.52
• MDL number: MFCD28144745
• UNSPSC Code: 85151701
• NACRES: NA.24

Właściwości

• grade: analytical standard
• Quality Segment: 100
• assay: ≥97.0% (HPLC)
• shelf life: limited shelf life, expiry date on the label
• impurities: 2.5-5.0% water
• application(s): cosmetics; food and beverages; personal care
• format: neat
• SMILES string: O.COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(O)=O)NCCCc2ccc(OC)c(O)c2
• InChI: 1S/C24H30N2O7.H2O/c1-32-21-11-10-17(14-20(21)27)9-6-12-25-18(15-22(28)29)23(30)26-19(24(31)33-2)13-16-7-4-3-5-8-16;/h3-5,7-8,10-11,14,18-19,25,27H,6,9,12-13,15H2,1-2H3,(H,26,30)(H,28,29);1H2/t18-,19-;/m0./s1
• InChI key: NQQIEOGMDRFTDZ-HLRBRJAUSA-N

Opis

General description

Advantame^® is a high intensity, non-caloric sweetener, which is derived from aspartame. It is widely used in food and beverage industry.

Other Notes

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

Legal Information

Advantame is a registered trademark of Ajinomoto Co., Inc.

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Informacja o środkach bezpieczeństwa

• Klasa składowania: 11 - Combustible Solids
• Co się dzieje?: WGK 3
• Temperatura zapłonu (°F): No data available
• Temperatura zapłonu (°C): No data available