457880-53-4

Basic information

• Product Name: benzyl 4-O-[(tert-butyl)dimethylsilyl]-3-deoxy-α-D-ribopyranoside
• CAS NO: 457880-53-4
• Molecular Weight: 338.519
• Mol File: 457880-53-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: benzyl 4-O-[(tert-butyl)dimethylsilyl]-3-deoxy-α-D-ribopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: benzyl 4-O-[(tert-butyl)dimethylsilyl]-3-deoxy-α-D-ribopyranoside(457880-53-4)
• EPA Substance Registry System: benzyl 4-O-[(tert-butyl)dimethylsilyl]-3-deoxy-α-D-ribopyranoside(457880-53-4)

Safety Data

• Hazardous Substances Data: 457880-53-4(Hazardous Substances Data)

Upstream product

• 18162-48-6 tert-butyldimethylsilyl chloride 
• 112482-91-4 benzyl 3-deoxy-α-D-xylopyranoside 
• 6894-01-5 benzyl O²,O⁴-phenylboranediyl-α-D-xylopyranoside 
• 18403-12-8 benzyl β-D-xylopyranoside 

Downstream Products

• 457880-64-7 N⁴-acetyl 1-{3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl}-5-methylcytosine 2'-(2-cyanoethyl diisopropylphosphoramidite) 
• 457880-65-8 N²-acetyl-9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]guanine 2'-(2-cyanoethyl diisopropylphosphoramidite) 
• 457880-67-0 1-[3'-deoxy-4'-O-(4,4-dimethoxytrityl)-β-D-ribopyranosyl]thymine 2'-(4-nitrophenyl heptanedioate) 
• 1053482-14-6 Acetic acid (2R,3R,5S)-2-(2-acetylamino-6-diphenylcarbamoyloxy-purin-9-yl)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-tetrahydro-pyran-3-yl ester 
• 457880-68-1 N⁴-acetyl 1-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-5-methylcytosine 2'-(4-nitrophenyl heptanedioate) 
• 457880-66-9 9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-N²-(methoxyacetyl)-N⁶-isobutyryl-9H-purine-2,6-diamine 2'(2-cyanoethyl diisopropylphosphoramidite) 
• 457880-69-2 N²-acetyl-9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]guanine 2'-(4-nitrophenyl heptanedioate) 
• 457880-70-5 9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-N⁶-isobutyryl-N²-(methoxyacetyl)-9H-purine 2,6-diamine 2'(4-nitrophenyl heptanedioate) 
• 457880-63-6 9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-N⁶-isobutyryl-N²-(methoxyacetyl)-9H-purine-2,6-diamine 
• 256648-34-7 1-[3'-deoxy-4'-O-(4,4-dimethoxytrityl)-β-D-ribopyranosyl]thymine 2'-(2-cyanoethyl diisopropylphosphoramidite) 
• 457880-62-5 9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-N²-(methoxyacetyl)-9H-purin-2-amine 2'-acetate 
• 1054622-43-3 Acetic acid (2R,3R,5S)-2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-yl)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-tetrahydro-pyran-3-yl ester 
• 457880-59-0 N²-acetyl-9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]guanine 
• 457880-57-8 N⁴-acetyl 1-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]-5-methylcytosine 

Relevant articles and documents

Synthesis and pairing properties of 3′-deoxyribopyranose (4′ → 2′)-oligonucleotides ('p-DNA')

The preparation and the pairing properties of the new 3′-deoxyribopyranose (4′ → 2′)-oligonucleotide (=pDNA) pairing system, based on 3′-deoxy-β-D-ribopyranose nucleosides is presented. D-Xylose was efficiently converted to the prefunctionalized 3-deoxyri