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ChemicalBook--->CAS DataBase List--->226877-02-7

226877-02-7

226877-02-7 Structure

226877-02-7 Structure
IdentificationBack Directory
[Name]

β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-diMethylpropanoate)
[CAS]

226877-02-7
[Synonyms]

Β-D-GALACTOFURANOSE 1,2,3,6-TETRAKIS(2,2-DIMETHYLPROPANOATE)
β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
-β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate)
(2S,3R,4S,5S)-5-((R)-1-hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate)
[Molecular Formula]

C26H44O10
[MDL Number]

MFCD30748160
[MOL File]

226877-02-7.mol
[Molecular Weight]

516.63
Chemical PropertiesBack Directory
[Boiling point ]

563.4±50.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.23±0.20(Predicted)
[color ]

White
Hazard InformationBack Directory
[Uses]

β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin (H942000).
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