Substance

ID:102143

MolImageID:92429

(2R,3S,4R,5S)-1-(But-1-yl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Apollo Scientific Ltd
Names and Identifiers
Synonyms
(2R,3S,4R,5S)-1-(But-1-yl)-2-(hydroxymethyl)piperidine-3,4,5-triolN-(But-1-yl)deoxygalactonojirimycin(2R,3S,4R,5S)-1-(But-1-yl)-2-(hydroxymethyl)-3,4,5-trihydroxypiperidine
IUPAC Traditional name
(2S,3R,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
IUPAC name
(2S,3R,4S,5R)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
Registration numbers
MDL Number
MFCD00269939
CAS Number
141206-42-0
Properties
Physical Property
Melting Point
123-124°C
Safety Information
Storage Warning
Harmful/Irritant/Hygroscopic/Store at -20°C/Store under Argon
Molecule Details
An extremely potent & selective a-D-galactosidase inhibitor. Also a selective inhibitor of GlcCer synthesis.
Molecular Spectra
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References
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