263758-82-3

Basic information

• Product Name: {5:2'-O-[methyleneimino(2-oxoethane-2,1-diyl)]}-linked 5'-O-(4,4'-dimethoxytrityl)-P-thiouridyl-(3'->5')-2'-deoxyuridine 3'-(2-cyanoethyl diisopropylphosphoramidite) S-phenyl ester
• CAS NO: 263758-82-3
• Molecular Weight: 1198.19
• Mol File: 263758-82-3.mol

Chemical Properties

• CAS DataBase Reference: {5:2'-O-[methyleneimino(2-oxoethane-2,1-diyl)]}-linked 5'-O-(4,4'-dimethoxytrityl)-P-thiouridyl-(3'->5')-2'-deoxyuridine 3'-(2-cyanoethyl diisopropylphosphoramidite) S-phenyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: {5:2'-O-[methyleneimino(2-oxoethane-2,1-diyl)]}-linked 5'-O-(4,4'-dimethoxytrityl)-P-thiouridyl-(3'->5')-2'-deoxyuridine 3'-(2-cyanoethyl diisopropylphosphoramidite) S-phenyl ester(263758-82-3)
• EPA Substance Registry System: {5:2'-O-[methyleneimino(2-oxoethane-2,1-diyl)]}-linked 5'-O-(4,4'-dimethoxytrityl)-P-thiouridyl-(3'->5')-2'-deoxyuridine 3'-(2-cyanoethyl diisopropylphosphoramidite) S-phenyl ester(263758-82-3)

Safety Data

• Hazardous Substances Data: 263758-82-3(Hazardous Substances Data)

Upstream product

• 263712-28-3 2'-O-{2-{{{1-[2'-deoxy-5'-O-pivaloyl-3'-O-(tetrahydro-2H-pyran-2-yl)-β-D-ribofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl}methyl}amino}-2-oxoethyl}-5'-O-(4,4'-dimethoxytrityl)uridine 3'-(S,S'-diphenyl phosphorodithioate) 
• 263712-26-1 3'-O-[(tert-butyl)dimethylsilyl]-2'-O-{2-{{{1-[2'-deoxy-5'-O-pivaloyl-3'-O-(tetrahydro-2H-pyran-2-yl)-β-D-ribofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl}methyl}amino}-2-oxoethyl}-5'-O-(4,4'-dimethoxytrityl)uridine 
• 263758-81-2 {5:2'-O-[methyleneimino(2-oxoethane-2,1-diyl)]}-linked 5'-O-(4,4'-dimethoxytrityl)-P-thiouridyl-(3'->5')-2'-deoxy-3'-O-(tetrahdyro-2H-pyran-2-yl)uridine S-phenyl ester 
• 263712-27-2 2'-O-{2-{{{1-[2'-deoxy-5'-O-pivaloyl-3'-O-(tetrahydro-2H-pyran-2-yl)-β-D-ribofuranosyl]-1,2,3,4-tetrahydro-2,4-dioxopyrimidin-5-yl}methyl}amino}-2-oxoethyl}-5'-O-(4,4'-dimethoxytrityl)uridine 
• 263712-25-0 5-(aminomethyl)-2'-deoxy-5'-O-pivaloyl-3'-O-(tetrahydro-2H-pyran-2-yl)uridine 
• 263712-24-9 5-(azidomethyl)-2'-deoxy-5'-O-pivaloyluridine 
• 59090-48-1 5-(azidomethyl)-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione 
• 156703-88-7 [(2R,3R,4R,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yloxy]-acetic acid 
• 5116-24-5 2'-deoxy-5-(hydroxymethyl)uridine 
• 40615-36-9 4,4'-dimethoxytrityl chloride 

Relevant articles and documents

Synthesis and properties of oligothymidylates incorporating an artificial bend motif

The uridylyl-(3' → 5')-thymidine dinucleotide block 14 (cUpdU), having a cyclic structure between the 2'-hydroxy of the upstream uridine and the 5- substituent of the downstream thymidine, was synthesized (Schemes 1 and 2). This cyclic structure is a stab