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ChemicalBook--->CAS DataBase List--->217814-68-1

217814-68-1

217814-68-1 Structure

217814-68-1 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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