alitame anhydrous
L-a-aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide
Identification
| Name | alitame anhydrous |
| IUPAC | (3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid |
| CAS Number | 80863-62-3 |
| FDA UNII | PCE8DAE750 |
| Molecular Formula | C14 H25 N3 O4 S |
| Molecular Weight | 331.43605000 |
| Nikkaji Number | J997.311G |
Regulatory
| JECFA Food Additive | Alitame |
| GSFA Codex | Alitame (956) |
Physical Properties
| Appearance | white crystalline powder (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 607.00 to 609.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 611.00 °F. TCC ( 321.67 °C. ) |
| logP (o/w) | 1.508 (est) |
| Soluble in | water, 815.8 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Strength | none |
| Odor Description | odorless |
| Taste Description | sweet |
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | sweeteners, flavor enhancers |
| Recommendation for alitame anhydrous usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
D-
alaninamide, L-a-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-
(S)-3-
amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)butanoic acid
(3S)-3-
amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid
3-(L-
aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane
L-
aspartyl-D-alanine-N-(2,2,4,4-tetramethylthietan-3-yl)amide
L-a-
aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
L-alpha-
aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
L-a-
aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide
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