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ChemicalBook--->CAS DataBase List--->70832-36-9

70832-36-9

70832-36-9 Structure

70832-36-9 Structure
IdentificationBack Directory
[Name]

PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
[CAS]

70832-36-9
[Synonyms]

Propyl N-Acetyl-β-D-glucosamine
Propyl2-acetamido-2-deoxy-b-D-glucopyranoside
Propyl 2-acetamido-2-deoxy-β-D-glucopyranoside
Propyl 2-acetamido-2-deoxy-β-D-glucopyranoside
PROPYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE
n-Propyl 2-acetamido-2-deoxy-β-D-glucopyranoside
PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Propyl 2-(AcetylaMino)-2-deoxy-β-D-glucopyranoside
n-Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside
β-D-Glucopyranoside, propyl 2-(acetylamino)-2-deoxy-
Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, Min. 98%
N-((2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propoxytetrahydro-2H-pyran-3-yl)acetamide
[Molecular Formula]

C11H21NO6
[MDL Number]

MFCD08703887
[MOL File]

70832-36-9.mol
[Molecular Weight]

263.29
Chemical PropertiesBack Directory
[Melting point ]

167-168 °C
[Boiling point ]

528.0±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.00±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

29389090
Hazard InformationBack Directory
[Uses]

PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE is used in the chemical synthesis of N-acetylglucosamine derivatives as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC.
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