3,4,5-Piperidinetriol,2-methyl-, (2S,3R,4S,5R)- (99212-30-3)

Identification
Name:	3,4,5-Piperidinetriol,2-methyl-, (2S,3R,4S,5R)-
Synonyms:	3,4,5-Piperidinetriol,2-methyl-, [2S-(2a,3a,4a,5b)]-;1,5-Dideoxy-1,5-imino-L-fucitol;1-Deoxyfuconojirimycin;Deoxyfuconojirimycin;L-fuco-Deoxynojirimycin;
CAS:	99212-30-3
Molecular Formula:	C₆H₁₄ClNO₃
Molecular Weight:	147.17
InChI:	InChI=1/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1
Molecular Structure:
Properties
Melting Point:	155-157
Flash Point:	143.9°C
Boiling Point:	280.2°Cat760mmHg
Density:	1.297g/cm³
Refractive index:	1.545
Appearance:	Tan Crystalline Solid
Flash Point:	143.9°C
Usage:	A powerful and specific inhibitor of several alpha-L-fucosidases
Safety Data

Other Product

3,4,5-Piperidinetriol,2-methyl-, hydrochloride (1:1), (2S,3R,4S,5R)-
3,4,5-Piperidinetriol,1-acetyl-2-methyl-, (2S,3R,4S,5R)- (9CI)
2,3,4-Piperidinetriol,5-methyl-, (2S,3R,4R,5R)-
3,4,5-Piperidinetriol,2-methyl-,(2S,3S,4S,5R)-(9CI)
3,4,5-Piperidinetriol,2-methyl-,(2S,3R,4R,5R)-(9CI)
3,4,5-Piperidinetriol,1,2-dimethyl-, (2S,3R,4S,5R)-
2,3,4-Piperidinetriol,5-methyl-, (3R,4R,5R)-
3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5R)-
[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-m
3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-methyl-, (2S,3S,4S,5S)-
((1R,2S,3R,4S,5R)-3-(6-benzamido-9H-purin-9-yl)-4-(benzyloxy)-5-hydroxy-2-nitrocyclopentyl)methyl benzoate
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-
2-Oxazolidinone,3-[(2S,3R,5R)-5-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-3-hydroxy-2-methyl-1-oxo-6-heptenyl]-4-methyl-5-phenyl-, (4S,5R)-
3,4,5-Piperidinetriol,1-methyl-, (3R,5R)-rel-(+)-
(2R,3S,4R,5R,6S)-5-acetamido-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4S,6S)-3-acetami]
2-methoxy-3-methyl-6-{[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}-5-{[(3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]amino}pyrimidin-4(3H)-one (non-preferred name)
3-heptyl-5-hydroxyphenyl 2-heptyl-4-hydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)benzoate
2-Oxazolidinone,3-[(2S,3R,5S)-5-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-3-hydroxy-2-methyl-1-oxo-6-heptenyl]-4-methyl-5-phenyl-, (4S,5R)-
(2S)-7-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chroman-4-one hydrate
Mercury,bromo[[(2S,3R,4S,5R)-1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-5-[(4-methoxyphenoxy)methyl]-4-(phenylmethoxy)-2-pyrrolidinyl]methyl]-