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105265-96-1

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105265-96-1 Structure

105265-96-1 Structure
IdentificationBack Directory
[Name]

2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
[CAS]

105265-96-1
[Synonyms]

AB05831
AB05831; AB05831
2-acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol
2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL
N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide
N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxyMethyl)-3-piperidinyl]acetaMide
Acetamide, N-(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-piperidinyl-
2-Acetamido-1,2-dideoxynojirimycin DISCONTINUED, offer A158395 as stable Hydrochloric Acid Salt
[Molecular Formula]

C8H16N2O4
[MDL Number]

MFCD00272688
[MOL File]

105265-96-1.mol
[Molecular Weight]

204.22
Chemical PropertiesBack Directory
[Melting point ]

227-228°C
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2933399990
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases.
Spectrum DetailBack Directory
[Spectrum Detail]

2-ACETAMIDO-1,2,5-TRIDEOXY-1,5-IMINO-D-G LUCITOL(105265-96-1)1HNMR
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