Introduction：Basic information about CAS 165450-17-9|Neotame, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Neotame |
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| CAS Number | 165450-17-9 | Molecular Weight | 378.463 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 535.8±60.0 °C at 760 mmHg |
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| Molecular Formula | C20H30N2O5 | Melting Point | 80.9-83.4ºC |
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| MSDS | ChineseUSA | Flash Point | 277.9±32.9 °C |
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Names
| Name | neotame |
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| Synonym | More Synonyms |
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Neotame BiologicalActivity
| Description | Neotame is a derivative of Aspartame and is a low-caloric and high-intensity artificial sweetener that is 7000-13,000 times sweeter than sugar. Neotame is a non-nutritive sweetener and flavor enhancer that can be used in a variety of foods[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Liang Chi, et al. Effects of the Artificial Sweetener Neotame on the Gut Microbiome and Fecal Metabolites in Mice. Molecules. 2018 Feb 9;23(2):367. [2]. Anuradha Kumari, et al. Stability of Aspartame and Neotame in Pasteurized and In-Bottle Sterilized Flavoured Milk. Food Chem. 2016 Apr 1;196:533-8. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 535.8±60.0 °C at 760 mmHg |
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| Melting Point | 80.9-83.4ºC |
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| Molecular Formula | C20H30N2O5 |
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| Molecular Weight | 378.463 |
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| Flash Point | 277.9±32.9 °C |
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| Exact Mass | 378.215485 |
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| PSA | 104.73000 |
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| LogP | 4.73 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.530 |
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| InChIKey | HLIAVLHNDJUHFG-HOTGVXAUSA-N |
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| SMILES | COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)O)NCCC(C)(C)C |
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Safety Information
| Safety Phrases | 24/25 |
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| RIDADR | NONH for all modes of transport |
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| HS Code | 2924299090 |
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Customs
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| Methyl N-(3,3-dimethylbutyl)-L-α-aspartyl-L-phenylalaninate |
| UNII-VJ597D52EX |
| (3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| (3S,4E)-3-[(3,3-Dimethylbutyl)amino]-4-hydroxy-4-{[(2S)-1-methoxy-1-oxo-3-phenyl-2-propanyl]imino}butanoic acid |
| L-Phenylalanine, N-[(2S)-3-carboxy-2-[(3,3-dimethylbutyl)amino]-1-hydroxypropylidene]-, methyl ester, (E)- |
| Neotame |
| Methyl N-(3,3-dimethylbutyl)-L-α-aspartylphenylalaninate |
| E961 |
| L-phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, methyl ester |
| N-(3,3-Dimethylbutyl)-L-a-aspartyl-L-phenylalanine Methyl Ester |
| VJ597D52EX |
| N-(3,3-dimethylbutyl)-L-aspartyl-L-phenylalanine methyl ester |
| Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, methyl ester |
| (S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic ac |
| N-[N-(3,3-dimethylbutyl)-L-α-aspartyl]-L-phenylalanine methyl ester |
| (S)-3-((3,3-Dimethylbutyl)amino)-4-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoic acid |
