Product Name

  • Name

    Alitame

  • EINECS 1312995-182-4
  • CAS No. 80863-62-3
  • Density 1.25g/cm3
  • Solubility
  • Melting Point 136-147°
  • Formula C14H25N3O4S
  • Boiling Point 608.5oC at 760 mmHg
  • Molecular Weight 331.436
  • Flash Point 321.8oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 80863-62-3 (Alitame)
  • Hazard Symbols
  • Synonyms Thietane,D-alaninamide deriv.;Alitame;CP 54802;
  • PSA 146.82000
  • LogP 1.56400

Synthetic route

3-(L-Aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane
80863-62-3

3-(L-Aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane

toluene-4-sulfonic acid
104-15-4

toluene-4-sulfonic acid

3-L-α-aspartyl-D-alanylamido-2,2,4,4-tetramethylthietanylamine p-toluenesulfonate

3-L-α-aspartyl-D-alanylamido-2,2,4,4-tetramethylthietanylamine p-toluenesulfonate

Conditions
ConditionsYield
Stage #1: 3-(L-Aspartyl-D-alaninamido)-2,2,4,4-tetramethylthietane With hydrogenchloride In water for 18h; pH=3.0;
Stage #2: toluene-4-sulfonic acid In water Product distribution / selectivity;

Alitame Specification

The Alitame, with the CAS registry number 80863-62-3, is also known as L-alpha-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide. Its molecular formula is C14H25N3O4S and systematic name is L-α-aspartyl-N-(2,2,4,4-tetramethylthietan-3-yl)-D-alaninamide. Additionally, this chemical is white crystalline powder formed from aspartic acid, alanine & an amide. What's more, it has strong sweet taste and it's odorless. Unlike aspartame, alitame does not contain phenylalanine, and can therefore be used by people with phenylketonuria. It's soluble in water (13.1%), ethanol (61%), methanol (41.9%) and glycerol (53.7%), slightly soluble in chloroform. It does not absorb moisture and its heat resistance, acid resistance are good.

Other characteristics of the Alitame can be summarised as followings: (1)ACD/LogP: 1.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.13; (4)ACD/LogD (pH 7.4): -1.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 95.46 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 85.59 cm3; (15)Molar Volume: 264.8 cm3; (16)Polarizability: 33.93×
10-24cm3; (17)Surface Tension: 54.2 dyne/cm; (18)Density: 1.25 g/cm3; (19)Flash Point: 321.8 °C; (20)Enthalpy of Vaporization: 98.71 kJ/mol; (21)Boiling Point: 608.5 °C at 760 mmHg; (22)Vapour Pressure: 2.25E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(NC1C(SC1(C)C)(C)C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C
2.InChI: InChI=1/C14H25N3O4S/c1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5/h7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19)/t7-,8+/m1/s1 3.InChIKey: IVBOUFAWPCPFTQ-SFYZADRCBL

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View