58902-47-9

Basic information

• Product Name: 4-nitrophenyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-galactopyranoside
• CAS NO: 58902-47-9
• Molecular Formula: C₁₈H₂₁NO₁₀
• Molecular Weight: 411.36
• Mol File: 58902-47-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 505.7°C at 760 mmHg
• Flash Point: 191.8°C
• Density: 1.35g/cm³
• Vapor Pressure: 2.37E-10mmHg at 25°C
• Refractive Index: 1.54
• CAS DataBase Reference: 4-nitrophenyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-galactopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 4-nitrophenyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-galactopyranoside(58902-47-9)
• EPA Substance Registry System: 4-nitrophenyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-galactopyranoside(58902-47-9)

Safety Data

• Hazardous Substances Data: 58902-47-9(Hazardous Substances Data)

Upstream product

• 100-02-7 4-nitro-phenol 
• 7404-35-5 1,2,3,4-tetra-O-acetyl-β-L-fucopyranose 
• 64913-16-2 L-fucose tetraacetate 

Downstream Products

• 10231-84-2 (4-nitro-phenyl)-α-L-fucopyranoside 
• 42935-25-1 p-aminophenyl α-L-fucopyranoside 

Relevant articles and documents

A straightforward α-selective aromatic glycosylation and its application for stereospecific synthesis of 4-methylumbelliferyl α-T-antigen

A practical and efficient α-selective aromatic glycosylation with simple per-O-acetyl glycopyranosyl trichloroacetimidates is reported. The method is particularly effective for L-fucosyl and 2-azido-2-deoxy-d-galatosaminyl imidates, with which exclusive α-selectivity was achieved. The synthetic utility of this method was demonstrated in the stereoselective synthesis of 4-methylumbelliferyl α-T-antigen.