117238-34-3

Basic information

• Product Name: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-one
• CAS NO: 117238-34-3
• Molecular Formula: C₆H₁₁NO₄
• Molecular Weight: 161.1558
• Mol File: 117238-34-3.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 404.1°C at 760 mmHg
• Flash Point: 198.2°C
• Density: 1.465g/cm³
• Vapor Pressure: 3.26E-08mmHg at 25°C
• Refractive Index: 1.568
• CAS DataBase Reference: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-one(117238-34-3)
• EPA Substance Registry System: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-one(117238-34-3)

Safety Data

• Hazardous Substances Data: 117238-34-3(Hazardous Substances Data)

Upstream product

• 117238-31-0 (3R,4S,5R)-5-((S)-1-Azido-ethyl)-4-benzyloxy-3-hydroxy-dihydro-furan-2-one 
• 117238-32-1 5-azido-3-O-benzyl-5-deoxy-L-fucono-1,4-lactone 
• 117238-30-9 5-azido-3-O-benzyl-5,6-dideoxy-1,2-O-isopropylidene-β-L-talofuranose 
• 117238-29-6 3-O-benzyl-6-deoxy-1,2-O-isopropylidene-5-O-methylsulfonyl-α-D-allofuranose 
• 70632-45-0 (R)-1-((3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethanol 
• 117257-22-4 3-O-benzyl-1,2-O-isopropylidene-6-O-p-toluenesulfonic-α-D-allofuranose 
• 22331-21-1 1,2:5,6-di-O-isopropylidene-3-O-benzyl-α-D-allofuranose 
• 57099-04-4 3-O-benzyl-1,2-O-isopropylidene-α-D-allofuranose 
• 14686-89-6 (1,2:5,6)-di-O-isopropylidene-D-gulose 
• 117238-33-2 (3S,4R,5R,6S)-4-Benzyloxy-3,5-dihydroxy-6-methyl-piperidin-2-one 
• 157461-18-2 (2S,3R,4R,5R)-5-Benzyloxycarbonylamino-6,6-bis-ethylsulfanyl-2,3,4-trihydroxy-hexanoic acid 
• 3006-58-4 2-carbobenzyloxyamino-2-deoxy-D-galactopyranose 
• 90-76-6 D-galactosamine 
• 114612-09-8 benzyl 2-carbobenzyloxyamino-2-deoxy-α-D-galactopyranosiduronic acid 

Relevant articles and documents

A NOVEL INHIBITOR OF HUMAN α-L-FUCOSIDASE: ENANTIOSELECTIVE SYNTHESIS OF L-FUCOAMIDRAZONE

A short, chiral synthesis of the title inhibitor 1 is reported from D-galactosamine by chain end interchange.The L-fucoamidrazone is a good competitive inhibitor of human α-L-fucosidase (Ki = 820 nM).

δ-Lactams: Synthesis from D-glucose, and preliminary evaluation as a fucosidase inhibitor, of L-fuconic-δ-lactam

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