213385-95-6

Basic information

• Product Name: Acetic acid (2S,3R,4R,5S,6S)-5-(benzyl-formyl-amino)-4-benzyloxy-3-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yl ester
• Synonyms: Acetic acid (2S,3R,4R,5S,6S)-5-(benzyl-formyl-amino)-4-benzyloxy-3-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yl ester
• CAS NO: 213385-95-6
• Molecular Weight: 441.524
• Mol File: 213385-95-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Acetic acid (2S,3R,4R,5S,6S)-5-(benzyl-formyl-amino)-4-benzyloxy-3-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Acetic acid (2S,3R,4R,5S,6S)-5-(benzyl-formyl-amino)-4-benzyloxy-3-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yl ester(213385-95-6)
• EPA Substance Registry System: Acetic acid (2S,3R,4R,5S,6S)-5-(benzyl-formyl-amino)-4-benzyloxy-3-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yl ester(213385-95-6)

Safety Data

• Hazardous Substances Data: 213385-95-6(Hazardous Substances Data)

Upstream product

• 213385-91-2 N-Benzyl-N-((3aR,4R,6S,7S,7aR)-4-methoxy-2,2,6,7a-tetramethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-formamide 
• 213385-93-4 N-Benzyl-N-((2S,3S,4R,5R,6R)-4-hydroxy-5,6-dimethoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide 
• 213385-92-3 N-Benzyl-N-((2S,3S,4R,5R,6R)-4,5-dihydroxy-6-methoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide 
• 213385-90-1 N-((3aR,4R,6S,7S,7aR)-4-Methoxy-2,2,6,7a-tetramethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-formamide 
• 211805-99-1 methyl 6-deoxy-2,3-O-isopropylidene-3-C-methyl-α-L-lyxo-hexopyranosid-4-ulose oxime 
• 90329-14-9 methyl 6-deoxy-2,3-O-isopropylidene-3-C-methyl-α-L-lyxo-hexopyranosid-4-ulose 
• 96287-80-8 methyl 4-amino-4,6-dideoxy-2,3-O-isopropylidene-3-C-methyl-α-L-mannopyranoside 
• 100-39-0 benzyl bromide 
• 2592-53-2 methyl 6-deoxy-2,3-O-isopropylidene-α-L-lyxo-hexopyranoside-4-ulose 
• 108-24-7 acetic anhydride 
• 213385-94-5 N-Benzyl-N-((2S,3S,4R,5R,6R)-4-benzyloxy-5,6-dimethoxy-2,4-dimethyl-tetrahydro-pyran-3-yl)-formamide 

Relevant articles and documents

Synthesis of p-trifluoroacetamidophenyl (4,6-dideoxy-4-formamido-3-C-methyl-2-O-methyl-α-L-mannopyran osyl)-(1→3)-(2-O - methyl-α-D-rhamnopyranosyl)-(1→3)-(2-O-methyl-α-L-fucopyran osyl)-(1 →3)-(α-L-rhamnopyranosyl)-(1 →2)-6-deoxy-α-L-talopyranoside: A sp

Syntheses of p-trifluoroacetamidophenyl glycosides of the haptenic pentasaccharide and the non-reducing disaccharide unit of the title pentasaccharide are reported. The synthesis of the terminal N-formylkansosamine unit started from methyl 6-deoxy-2,3-O-i