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Sucralose 6-acetate

Base Information Edit
  • Chemical Name:Sucralose 6-acetate
  • CAS No.:105066-21-5
  • Molecular Formula:C14H21Cl3O9
  • Molecular Weight:439.674
  • Hs Code.:
  • UNII:9TS2P304SK
  • Nikkaji Number:J1.334.690I
  • Mol file:105066-21-5.mol
Sucralose 6-acetate

Synonyms:Sucralose 6-acetate;TGS-6-acetate;Sucralose-6-acetate;6-O-Acetylsucralose;9TS2P304SK;105066-21-5;UNII-9TS2P304SK;[(2R,3R,4R,5R,6R)-6-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-3-chloro-4,5-dihydroxyoxan-2-yl]methyl acetate;alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 6-acetate;FACOTAQCKSDLDE-YKEUTPDRSA-N;SUCRALOSE IMPURITY A [EP IMPURITY];.ALPHA.-D-GALACTOPYRANOSIDE, 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSYL 4-CHLORO-4-DEOXY-, 6-ACETATE;1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSYL 6-O-ACETYL-4-CHLORO-4-DEOXY-.ALPHA.-D-GALACTOPYRANOSIDE

Suppliers and Price of Sucralose 6-acetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Sucralose 6-acetate Edit
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:438.025115
  • Heavy Atom Count:26
  • Complexity:498
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl
Technology Process of Sucralose 6-acetate

There total 2 articles about Sucralose 6-acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With phosphorus pentachloride; N,N-dimethyl-formamide; at 0 - 115 ℃;
Guidance literature:
With Vilsmeier reagent; acetic acid; In N,N-dimethyl acetamide; water; N,N-dimethyl-formamide; at 15 - 96 ℃; Solvent; Overall yield = 66.85 %Chromat.; Inert atmosphere;
Guidance literature:
With methanol; sodium methylate; at 40 - 50 ℃; for 2h;
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