1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE

Product Name: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE

Synonyms: (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate;1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALAMIDO-BETA-D-GLUCOPYRANOSIDE;1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSE;2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE;.beta.-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 1,3,4,6-tetraacetate;1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside

CAS: 10022-13-6

MF: C22H23NO11

MW: 477.42

EINECS:

Product Categories: Biochemistry;Glucose;N-Substituted Maleimides, Succinimides & Phthalimides;N-Substituted Phthalimides;Sugars;Carbohydrates & Derivatives;Carbohydrates;Aromatics;Heterocycles

Mol File: 10022-13-6.mol

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE Structure

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE Chemical Properties

Melting point 200 °C

Boiling point 577.3±50.0 °C(Predicted)

density 1.42±0.1 g/cm3(Predicted)

refractive index 68 ° (C=1, CHCl3)

storage temp. Freezer

pka -2.55±0.20(Predicted)

Stability: Temperature Sensitive

Safety Information

HS Code 29389090