Alitame

Modify Date: 2024-01-06 19:17:46

Alitame Structure
Alitame structure
Common Name Alitame
CAS Number 80863-62-3 Molecular Weight 331.43
Density 1.3±0.1 g/cm3 Boiling Point 608.5±55.0 °C at 760 mmHg
Molecular Formula C14H25N3O4S Melting Point 136-147°
MSDS N/A Flash Point 321.8±31.5 °C

 Use of Alitame


Alitame (anhydrous) is a high-intensity sweetener formed from the amino acids L-aspartic acid and D-alanine, and an amine derived from thietane[1].

 Names

Name (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid
Synonym More Synonyms

 Alitame Biological Activity

Description Alitame (anhydrous) is a high-intensity sweetener formed from the amino acids L-aspartic acid and D-alanine, and an amine derived from thietane[1].
Related Catalog
References

[1]. A. Das, et al. Sweeteners: Classification, Sensory and Health Effects. Encyclopedia of Food and Health, 2016, Pages 234-240.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 608.5±55.0 °C at 760 mmHg
Melting Point 136-147°
Molecular Formula C14H25N3O4S
Molecular Weight 331.43
Flash Point 321.8±31.5 °C
Exact Mass 331.156586
PSA 146.82000
LogP 1.17
Vapour Pressure 0.0±3.8 mmHg at 25°C
Index of Refraction 1.560

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-(L-Aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane
(S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid
D-Alaninamide, L-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
L-aspartyl-D-alanine 2,2,4,4-tetramethylthietanylamide
L-α-Aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide
L-a-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
UNII-PCE8DAE750
L-Aspartyl-D-alanine-N-(2,2,4,4-tetramethylthietan-3-yl)amide
L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
Alitame
Aclame
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