Substance
ID:393055
Names and Identifiers
IUPAC Traditional name
neotame
IUPAC name
(3S)-3-[(3,3-dimethylbutyl)amino]-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
Synonyms
NeotameN-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester
Registration numbers
CAS Number
Properties
Physical Property
Apperance
White to Off-White Solid
Solubility
Methanol
Chloroform
Melting Point
83-85°C
Safety Information
MSDS Link
Storage Condition
-20°C Freezer
Product Information
Certificate of Analysis
Molecule Details
An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener.
Molecular Spectra
No Data Available
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References
• Arai, H., et al.: Metabolism, 56, 115 (1976)
• Padden, B.E., et al.: Anal. Chem., 71, 3325 (1976)
• Ranney, R., et al.: J. Toxicol. Environ. Health, 2, 441 (1976)