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80863-62-3

80863-62-3 structural image
Product Name: Alitame
Formula: C14H25N3O4S
Synonyms: L-α-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide hemi(pentahydrate)
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CHEMICAL AND PHYSICAL PROPERTIES

Color/Form Crystalline powder
Taste Intensely sweet
Melting Point 100 °C
Solubility In water, approximately 130 g/L at pH 5.0 and room temperature; solubility increases at higher and lower pH, and higher temperature
Stability/Shelf Life Alitame is stable in dry, room temperature conditions but undergoes degradation at elevated temperatures or when in solution at low pH. Alitame can degrade in a one-stage process to aspartic acid and alanine amide (under harsh conditions) or in a slow two-stage process by first degrading to its beta-aspartic isomer and then to aspartic acid and alanine amide.
Other Experimental Properties Solidifies at 102 °C, and starts decomposing at 136-137 °C

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral

COMPUTED DESCRIPTORS

Molecular Weight 331.43 g/mol
XLogP3 -2.6
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 6
Exact Mass 331.15657746 g/mol
Monoisotopic Mass 331.15657746 g/mol
Topological Polar Surface Area 147 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 465
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Alitame is a dipeptide.