229469-53-8

Basic information

• Product Name: (1R,3S,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-7-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane
• CAS NO: 229469-53-8
• Molecular Weight: 483.481
• Mol File: 229469-53-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,3S,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-7-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,3S,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-7-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane(229469-53-8)
• EPA Substance Registry System: (1R,3S,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-7-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane(229469-53-8)

Safety Data

• Hazardous Substances Data: 229469-53-8(Hazardous Substances Data)

Upstream product

• 229469-35-6 3-O-benzyl-2-deoxy-2-(4,4'-dimethoxytriryloxymethyl)-4-C-hydroxymethyl-1-α-methyl-D-ribofuranose 
• 229469-33-4 3-O-benzyl-2-deoxy-2-(4,4'-dimethoxytrityloxymethyl)-1-α-methyl-D-ribofuranose 
• 229469-34-5 (2S,3S,4R,5S)-3-Benzyloxy-4-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-methoxy-tetrahydro-furan-2-carbaldehyde 
• 229469-29-8 2-deoxy-2-methylene-1-α-methyl-3,5-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-ribofuranose 
• 229469-28-7 2-C,2-O-didehydro-1-α-methyl-3,5-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-ribofuranose 
• 229469-32-3 3-O-benzyl-5-O-(t-butyldimethylsilyl)-2-deoxy-2-hydroxymethyl-1-α-methyl-D-ribofuranose 
• 229469-31-2 3-O-benzyl-5-O-(t-butyldimethylsilyl)-2-deoxy-2-methylene-1-α-methyl-D-ribofuranose 
• 226214-50-2 (1S,3S,4R,8S)-8-benzyloxy-1-hydroxymethyl-3-methoxy-2,6-dioxabicyclo<3.2.1>octane 
• 229469-30-1 (2R,3S,5S)-2-Hydroxymethyl-5-methoxy-4-methylene-tetrahydro-furan-3-ol 
• 56607-40-0 methyl D-arabinofuranoside 
• 164454-52-8 methyl 3,5-O-(tetraisopropylsiloxane-1,3-diyl)-α-D-arabinofuranoside 
• 19962-37-9 N-(6-oxo-6,9-dihydro-1H-purin-2-yl)acetamide 
• 226214-51-3 (1R,3S,4R,8S)-1-acetoxymethyl-8-benzyloxy-3-methoxy-2,6-dioxabicyclo<3.2.1>octane 

Downstream Products

• 229469-42-5 (1R,3S,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-9-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane 
• 229469-54-9 (1R,3R,4R,8S)-1-acetoxymethyl-3-(N²-acetylguanin-9-yl)-8-benzyloxy-2,6-dioxabicyclo<3.2.1>octane 

Relevant articles and documents

Conformationally locked nucleosides. Synthesis and stereochemical assignments of 2'-C,4'-C-bridged bicyclonucleosides

1-α-O-Methyl-3-O,5-O-TIPDS-arabinose was converted, in multiple steps, to 2,6-dioxabicyclo[3,2,1]octane derivatives, which were condensed with silylated nucleoside bases to give the desired 2',4'-bridged bicyclonucleosides. In this article, synthesis and stereochemical assignments of the bicyclonucleosides are described.