Welcome to chemicalbook!
400-158-6606
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

ChemicalBook > Product Catalogue >Food Additives >Sweeteners >Alitame

Alitame

Alitame Structure
  • ₹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
Manufacturer Product number Product description Packaging Price Updated Buy

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

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
Precautionary statements:

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