alitame hydrate

L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hydrate (2:5)

CAS: 99016-42-9 C28 H60 N6 O13 S2 MW: 752.94780000 odorless sweet

All Ingredients Aromatic Ingredients CAS Numbers Food Additives - Direct

Identification

Name	alitame hydrate
IUPAC	(3S)-3-amino-4-oxo-4-[[(2R)-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanoyl]amino]butanoic acid pentahydrate
CAS Number	99016-42-9
FDA UNII	6KI9M51JOG
Molecular Formula	C28 H60 N6 O13 S2
Molecular Weight	752.94780000

Regulatory

Physical Properties

Appearance	white crystalline powder (est)
Assay	98.00 to 100.00
Food Chemicals Codex Listed	No
Boiling Point	512.00 to 513.00 °C. @ 760.00 mm Hg (est)
Flash Point	507.00 °F. TCC ( 263.90 °C. ) (est)
logP (o/w)	0.578 (est)

Organoleptic Properties

Odor Strength	none
Odor Description	at 100.00 %.
Taste Description	sweet sugar

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 hydrate usage levels up to	not for fragrance use.
Recommendation for alitame hydrate flavor usage levels up to	not for flavor use.

Chemical sources Association Inc

Exchange of knowledge

Need This Item for Flavor? You can contact the Chemical Sources Association.

View All Website

Potential Uses

sweetener

Natural Occurrence

not found in nature

Synonyms

D- alaninamide, L-apha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)- hydrate (2:5) (3S)-3- amino-4-oxo-4-[[(2R)-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanoyl]amino]butanoic acid pentahydrate (3S)- amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoyl)ethyl)succinamic acid hydrate (2:5) L-alpha- aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hydrate (2:5) Try the PubMed Search.