80054
Advantame®
analytical standard
Synonym(s):
N-[N-[3-(3-Hydroxy-4-methoxyphenyl)propyl]-α-L-aspartyl]-L-phenylalanine 1-methyl ester monohydrate
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About This Item
Empirical Formula (Hill Notation):
C24H30N2O7 · H2O
CAS Number:
Molecular Weight:
476.52
UNSPSC Code:
85151701
NACRES:
NA.24
Recommended Products
grade
analytical standard
Quality Level
assay
≥97.0% (HPLC)
shelf life
limited shelf life, expiry date on the label
impurities
2.5-5.0% water
application(s)
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
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General description
Advantame® is a high intensity, non-caloric sweetener, which is derived from aspartame. It is widely used in food and beverage industry.
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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.
Storage Class
11 - Combustible Solids
wgk_germany
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
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Advantame sweetener preference in C57BL/6J mice and Sprague-Dawley rats.
Sclafani A and Ackroff K
Chemical Senses, 40(3), 181-186 (2015)
Acute and multiple-dose studies to determine the safety, tolerability, and pharmacokinetic profile of advantame in healthy volunteers.
Warrington S, et al.
Food And Chemical Toxicology, 49, S77-S83 (2011)
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