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153248-58-9

153248-58-9 Structure

153248-58-9 Structure
IdentificationBack Directory
[Name]

N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-6'-O-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
[CAS]

153248-58-9
[Synonyms]

Ac-rG PhosphoraMidite
2’-TBDMS-rG(N-Ac) Phosphoramidite
5'-O-DMT-2'-TBDMS-6'-O-Me-rG(N-Ac)-3'-CEDPA
N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite
N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]-6'-O-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
Guanosine, N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-6-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI)
N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-methoxypurin-2-yl]acetamide
[Molecular Formula]

C49H66N7O9PSi
[MOL File]

153248-58-9.mol
[Molecular Weight]

956.15
Chemical PropertiesBack Directory
[pka]

9.906±0.43(predicted)
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