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78341-33-0

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78341-33-0 Structure

78341-33-0 Structure
IdentificationBack Directory
[Name]

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

78341-33-0
[Synonyms]

Isopropyl2-acetamido-2-deoxy-b-D-glucopyranoside
Isopropyl N-Acetyl-β-D-glucosamine (α/β-Mixture)
Isopropyl N-Acetyl-β-D-glucosamine (α/β-Mixture)
Isopropyl 2-Acetamido-2-deoxy-β-D-glucopyranoside
Isopropyl N-Acetyl-β-D-glucosamine (a/-β-Mixture)
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE
ISO-PROPYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-Methylethyl 2-(AcetylaMino)-2-deoxy-β-D-glucopyranoside
N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-isopropoxytetrahydro-2H-pyran-3-yl)acetamide
(2R,3R,4R,5S,6R)-3-amino-5-[(3R,4R,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4-diol
[Molecular Formula]

C11H21NO6
[MDL Number]

MFCD08703886
[MOL File]

78341-33-0.mol
[Molecular Weight]

263.288
Chemical PropertiesBack Directory
[Melting point ]

178 °C
[Boiling point ]

520.1±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

13.02±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

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