We have found 46587 results matching your criteria.
Please wait while we search...
  1. 1.
    General Material Information
  2. 2.
    PhysChem Properties
  3. 3.
    Occurrences
  4. 4.
    Organoleptic Properties
  5. 5.
    Suppliers
  6. 6.
    Potential Uses
  7. 7.
    Regulatory & Documentation
  8. 8.
    Safety Information
  9. 9.
    Other Information
  10. 10.
    Blenders & Components
  11. 11.
    Literature & References

alitame anhydrous

Chemical Structure

General Material Information

Preferred name alitame anhydrous
Trivial Name Alitame
Short Description L-a-aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide
Formula C14 H25 N3 O4 S
CAS Number 80863-62-3
Deleted CAS Number 126121-34-4
FDA UNII PCE8DAE750
Nikkaji Number J997.311G
xLogP3-AA -2.60 (est)
NMR Predictor External link
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
  • (3S)-3-amino-4-oxo-4-[[(2R)-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)-
  • Thietane, D-alaninamide deriv.
  • L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
  • CP 54802
  • Alitame

US / EU / FDA / JECFA / FEMA / Scholar / Patents

Google Scholar Start search
Google Books Start search
Google Patents Start search
Perfumer & Flavorists Start search
EU Patents Start search
PubMeb Start search
NCBI Start search

Other Information

(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
CHEMBL:View
HMDB (The Human Metabolome Database):HMDB37324
FooDB:FDB016344
FDA Listing of Food Additive Status:View
ChemSpider:View
Wikipedia:View

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 331.43603515625
Boiling Point 607 to 609°C @ 760 mm Hg
Flash Point TCC Value 321.67 °C TCC
logP (o/w) 1.508 est
Solubility
water, 815.8 mg/L @ 25 °C (est) Yes

Organoleptic Properties

Odor Type: Odorless
Odor strength none
General comment Odorless
Flavor Type: Sweet
sweet, sugar
General comment Sweet

Potential Uses

Applications
Other purposes Sweetener

Safety Information

Safety information

Hazards identification
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
Pictogram
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in use information

Category:
sweeteners, flavor enhancers
Recommendation for alitame anhydrous usage levels up to:
not for fragrance use.

Safety references

EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :64763
National Institute of Allergy and Infectious Diseases:Data
(3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[(2,2,4,4-tetramethylthietan-3-yl)amino]propan-2-yl]amino]butanoic acid
Chemidplus:0080863623