1053482-14-6

Basic information

• Product Name: 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
• CAS NO: 1053482-14-6
• Molecular Weight: 848.912
• Mol File: 1053482-14-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 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(CAS DataBase Reference)
• NIST Chemistry Reference: 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(1053482-14-6)
• EPA Substance Registry System: 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(1053482-14-6)

Safety Data

• Hazardous Substances Data: 1053482-14-6(Hazardous Substances Data)

Upstream product

• 40615-36-9 4,4'-dimethoxytrityl chloride 
• 457880-58-9 N²-acetyl-9-(3'-deoxy-β-D-ribopyranosyl)-O⁶-(diphenylcarbamoyl)guanine 2'-acetate 
• 6894-01-5 benzyl O²,O⁴-phenylboranediyl-α-D-xylopyranoside 
• 112482-91-4 benzyl 3-deoxy-α-D-xylopyranoside 
• 457880-53-4 benzyl 4-O-[(tert-butyl)dimethylsilyl]-3-deoxy-α-D-ribopyranoside 

Downstream Products

• 457880-59-0 N²-acetyl-9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]guanine 
• 457880-65-8 N²-acetyl-9-[3'-deoxy-4'-O-(4,4'-dimethoxytrityl)-β-D-ribopyranosyl]guanine 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) 
• 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 

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