ChemicalBook--->CAS DataBase List--->106256-89-7

106256-89-7

106256-89-7 Structure

106256-89-7 Structure
IdentificationBack Directory
[Name]

2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL(1-4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL IMIDATE
[CAS]

106256-89-7
[Synonyms]

ACETYLATED LACTOSE IMIDATE
Hepta-O-acetyl-lactose-1-O-trichloroacetimidate
Hepta-O-acetyl-lactose-1-O-trichloroacetimidate 97%
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL(1-4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL IMIDATE
β-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate 1-(2,2,2-trichloroethanimidate)
[Molecular Formula]

C28H36Cl3NO18
[MDL Number]

MFCD07778163
[MOL File]

106256-89-7.mol
[Molecular Weight]

780.94
Chemical PropertiesBack Directory
[Melting point ]

248-250°C
[Boiling point ]

690.0±65.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

1.39±0.70(Predicted)
[InChIKey]

QUJSSIATSJUBGC-PPURZENPSA-N
[SMILES]

N=C(C(Cl)(Cl)Cl)O[C@H]1O[C@H](COC(C)=O)[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)[C@H](OC(C)=O)[C@H]1OC(C)=O
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

Hepta-o-acetyl-lactose-1-o-trichloroacetimidate is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-Glycan recognition and the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.
[References]

[1] Varki A, et al editors. Essentials of Glycobiology [Internet]. 4th ed. Cold Spring Harbor (NY): Cold Spring Harbor Laboratory Press; 2022. PMID:35536922
106256-89-7 suppliers list
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