Identification | Back Directory | [Name]
2,3,6-tri-O-Acetyl-2-tetrachlorophthaliMide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose | [CAS]
217814-68-1 | [Synonyms]
2,3,6-tri-O-Acetyl-2-tetrachlorophthaliMide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose β-D-Glucopyranoside, phenyl 2-deoxy-2-(4,5,6,7-tetrachloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-, 3,4,6-triacetate | [Molecular Formula]
C26H21Cl4NO9S | [MOL File]
217814-68-1.mol | [Molecular Weight]
665.31 |
Chemical Properties | Back Directory | [Boiling point ]
741.4±60.0 °C(Predicted) | [density ]
1.60±0.1 g/cm3(Predicted) | [solubility ]
Ethyl Acetate, DCM | [form ]
Solid | [pka]
-4.26±0.20(Predicted) | [color ]
Light Yellow |
Hazard Information | Back Directory | [Uses]
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). |
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