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2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose

Product Name 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose
Product Code T00002423
Chemical name 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose
Synonyms (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate
Impurity
CAS Number 217814-68-1
Alternate CAS # NA
Molecular form C₂₆H₂₁Cl₄NO₉S
Appearance Light Yellow Solid
Melting Point
Mol. Weight 665.32
Storage
Solubility Ethyl Acetate, DCM
Stability
Category Aromatics, Carbohydrates & Derivatives, Intermediates, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
Boiling Point
Applications 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma).
Dangerous Goods Info NA
References Becker, H.F. et al.: BMC Res. Notes, 4, 454 (2011); Kren, V. et al.: NATO, Sci. Ser. Math. Phys. Chem., 129, 379 (2003)
Extra Notes
Documents (MSDS) No Data Available
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2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose
Product Packings
25mg
100mg
250mg
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