Neotame

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Names

[ CAS No. ]:
165450-17-9

[ Name ]:
Neotame

[Synonym ]:
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

Chemical & Physical Properties

[ 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

MSDS

Safety Information

[ Safety Phrases ]:
24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-Dimethylbutanal
  • Aspartame

DownStream

Customs

[ 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%


Related Compounds

  • NEOTAME
  • Neotame Monohydrate
  • 5-(6-methoxynaphthalen-2-yl)-5-methyl-3-{2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl}imidazolidine-2,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide