129312-23-8

Basic information

• Product Name: 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-imino-L-xylitol
• Synonyms: 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-imino-L-xylitol
• CAS NO: 129312-23-8
• Molecular Weight: 403.521
• Mol File: 129312-23-8.mol

Chemical Properties

• CAS DataBase Reference: 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-imino-L-xylitol(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-imino-L-xylitol(129312-23-8)
• EPA Substance Registry System: 2,3,5-Tri-O-benzyl-1,4-dideoxy-1,4-imino-L-xylitol(129312-23-8)

Safety Data

• Hazardous Substances Data: 129312-23-8(Hazardous Substances Data)

Upstream product

• 60933-68-8 3,4,6-tri-O-benzyl-β-D-arabinofuranoside 
• 620946-66-9 (E/Z)-2,3,5-tri-O-benzyl-D-arabinose-oxime 
• 160549-10-0 2,3,5-tri-O-benzyl-D-arabinofuranose 
• 129247-77-4 2,3,5-Tri-O-benzyl-4-O-methylsulphonyl-D-arabinononitrile 

Relevant articles and documents

A practical approach to Dideoxy-1,4- and 1,5-iminopentitols from protected sugar hemiacetals

The convenient and straightforward preparation of dideoxy-1,4- and 1,5-iminopentitol derivatives from protected sugar hemiacetals by way of N-tert-butanesulfinyl glycosylamines and open-chain aminoalditols is reported. The synthetic procedure is a method of choice for the making of these important scaffolds of biological interest.

Potential Glycosidase Inhibitors: Synthesis of 1,4-Dideoxy-1,4-imino Derivatives of D-Glucitol, D- and L-Xylitol, D- and L-Allitol, D- and L-Talitol, and D-Gulitol

Conversion of 2,3,5,6-tetra-O-benzyl-D-galactofuranose (19) into its oxime and subsequent treatment with methanesulphonyl chloride gave 2,3,5,6-tetra-O-benzyl-4-O-methylsulphonyl-D-galactonitrile (21).Reductive cyclization by sodium borohydride/cobalt(II)