568586-63-0

Basic information

• Product Name: 1-Piperidinecarboxylic acid, 3,4-dihydroxy-5-(hydroxymethyl)-, phenylmethyl ester, (3R,4R,5R)-
• CAS NO: 568586-63-0
• Molecular Formula: C14H19NO5
• Molecular Weight: 281.309
• Mol File: 568586-63-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-Piperidinecarboxylic acid, 3,4-dihydroxy-5-(hydroxymethyl)-, phenylmethyl ester, (3R,4R,5R)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Piperidinecarboxylic acid, 3,4-dihydroxy-5-(hydroxymethyl)-, phenylmethyl ester, (3R,4R,5R)-(568586-63-0)
• EPA Substance Registry System: 1-Piperidinecarboxylic acid, 3,4-dihydroxy-5-(hydroxymethyl)-, phenylmethyl ester, (3R,4R,5R)-(568586-63-0)

Safety Data

• Hazardous Substances Data: 568586-63-0(Hazardous Substances Data)

Upstream product

• 501-53-1 benzyl chloroformate 
• 169105-89-9 isofagomine 
• 161302-93-8 (3R,4R,5R)-3,4-dihydroxy-5-hydroxymethyl-piperidine hydrochloride 

Downstream Products

• 1333317-40-0 (3R,4R,5R)-3-acetoxy-N-benzyloxycarbonyl-4-hydroxy-5-(hydroxymethyl)piperidine 
• 1333317-41-1 (3R,4R,5R)-3-acetoxy-5-acetyloxymethyl-N-benzyloxycarbonyl-4-hydroxypiperidine 
• 568586-67-4 (3R,4R,5R)-3-acetoxy-5-acetyloxymethyl-N-benzyloxycarbonyl-4-[(tetra-O-acetyl-β-D-glucopyranosyl)oxy]piperidine 
• 568586-68-5 (3R,4R,5R)-3-acetoxy-5-acetyloxymethyl-N-benzyloxycarbonyl-4-{[(tetra-O-acetyl-β-D-glucopyranosyl)-(1->4)-O-(tri-O-acetyl-β-D-glucosyl)]oxy}piperidine 
• 568586-70-9 (3R,4R,5R)-3-acetoxy-5-acetoxymethyl-N-benzyloxycarbonyl-4-{[(tetra-O-acetyl-β-D-glucopyranosyl)-(1->4)-O-(tri-O-acetyl-β-D-glucosyl)-(1->4)-O-(tri-O-acetyl-β-D-glucosyl)]oxy}piperidine 
• 727989-24-4 (1R,3R,6R,10R)-8-benzyloxycarbonyl-3-phenyl-10-[(tetra-O-acetyl-β-D-glucopyranosyl)-(1->3)-O-(tri-O-acetyl-β-D-glucopyranosyl)]oxy-8-aza-2,4-dioxabicyclo[4.4.0]decane 
• 727989-23-3 (1R,3R,6R,10R)-8-benzyloxycarbonyl-3-phenyl-10-(tetra-O-acetyl-β-D-glucopyranosyl)oxy-8-aza-2,4-dioxabicyclo[4.4.0]decane 
• 727989-21-1 (1R,3R,6R,10R)-8-benzyloxycarbonyl-3-phenyl-8-aza-2,4-dioxabicyclo[4.4.0]decan-10-ol 

Relevant articles and documents

A potential fortuitous binding of inhibitors of an inverting family GH9 β-glycosidase derived from isofagomine

Using structural insight, the binding mode of isofagomine-derived inhibitors with family GH9 glycosidases is achieved via the study of Alicyclobacillus acidocaldarius (AaCel9A) endoglucanase. In contrast to what was observed in the first report using thes