Alitame
- ₹0
- Product name: Alitame
- CAS: 80863-62-3
- MF: C14H25N3O4S
- MW: 331.43
- EINECS:1312995-182-4
- MDL Number:MFCD00868124
- Synonyms:(S)-3-amino-4-(((R)-1-amino-1-oxopropan-2-yl)(2,2,4,4-tetramethylthietan-3-yl)amino)-4-oxobutanoic acid;(S)-3-Amino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetramethylthietan-3-yl)amino)propan-2-yl)amino)bu;(S)-3-((R)-1-(2,2,4,4-TETRAMETHYLTHIETAN-3-YLCARBAMOYL)ETHYLCARBAMOYL)-3-AMINOPROPANOIC ACID;Alitame;l-alpha-aspartyl-n-(2,2,4,4-tetramethyl-3-thietanyl)-d-alaninamide;l-α-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide;CP 54802;(S)-3-AMino-4-oxo-4-(((R)-1-oxo-1-((2,2,4,4-tetraMethylthietan-3-yl)aMino)propan-2-yl)aMino)butanoic acid
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Properties
Melting point :136-147°
alpha :D25 +40 to +50° (c = 1 in water)
Boiling point :608.5±55.0 °C(Predicted)
Density :1.25±0.1 g/cm3(Predicted)
solubility :Methanol (Slightly)
form :Solid
pka :3.71±0.10(Predicted)
color :White to Off-White
Odor :odorless
Odor Type :odorless
LogP :1.508 (est)
CAS DataBase Reference :80863-62-3
alpha :D25 +40 to +50° (c = 1 in water)
Boiling point :608.5±55.0 °C(Predicted)
Density :1.25±0.1 g/cm3(Predicted)
solubility :Methanol (Slightly)
form :Solid
pka :3.71±0.10(Predicted)
color :White to Off-White
Odor :odorless
Odor Type :odorless
LogP :1.508 (est)
CAS DataBase Reference :80863-62-3
Safety Information
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Signal word: | Warning | ||||||||||||||
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Description
Alitame is a dipeptide amide derivative of aspartic acid used as an artificial sweetener. Alitame is about ten times sweeter than Aspartame (A790015) with a half life about twice as long.Related product price
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₹810-644845.25 - Glycine
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₹840-797672.6
Suppliers and manufacturers
A.J Chemicals
CLEARSYNTH LABS LTD.
Hebei Fengjia New Material Co., Ltd
Henan Tianfu Chemical Co.,Ltd.
Hangzhou FandaChem Co.,Ltd.
Xi'an Kono chem co., Ltd.,