Neotame structure
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Common Name | Neotame | ||
|---|---|---|---|---|
| CAS Number | 165450-17-9 | Molecular Weight | 378.463 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 535.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C20H30N2O5 | Melting Point | 80.9-83.4ºC | |
| MSDS | Chinese USA | Flash Point | 277.9±32.9 °C | |
Use of NeotameNeotame 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]. |
| Name | neotame |
|---|---|
| Synonym | More Synonyms |
| 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 | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 535.8±60.0 °C at 760 mmHg |
| Melting Point | 80.9-83.4ºC |
| Molecular Formula | C20H30N2O5 |
| Molecular Weight | 378.463 |
| Flash Point | 277.9±32.9 °C |
| Exact Mass | 378.215485 |
| PSA | 104.73000 |
| LogP | 4.73 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.530 |
| Safety Phrases | 24/25 |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 2924299090 |
|
~87%
Neotame CAS#:165450-17-9 |
| Literature: Ajinomoto Co., Inc. Patent: US6914151 B1, 2005 ; Location in patent: Page/Page column 5-6 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2924299090 |
|---|---|
| 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% |
| 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 |