215110-22-8

Basic information

• Product Name: 5'-O-(tert-butyldiphenylsilyl)pseudouridine
• Synonyms: 5'-O-(tert-butyldiphenylsilyl)pseudouridine
• CAS NO: 215110-22-8
• Molecular Weight: 482.608
• Mol File: 215110-22-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 5'-O-(tert-butyldiphenylsilyl)pseudouridine(CAS DataBase Reference)
• NIST Chemistry Reference: 5'-O-(tert-butyldiphenylsilyl)pseudouridine(215110-22-8)
• EPA Substance Registry System: 5'-O-(tert-butyldiphenylsilyl)pseudouridine(215110-22-8)

Safety Data

• Hazardous Substances Data: 215110-22-8(Hazardous Substances Data)

Upstream product

• 736993-15-0 5-[5'-O-(tert-butyldiphenylsilyl)-2',3'-O-isopropylidene-β-ribofuranosyl]-2,4-dimethoxypyrimidine 
• 221387-73-1 (2R,3S,4R,5S)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-5-(2,4-dimethoxy-pyrimidin-5-yl)-tetrahydro-furan-3,4-diol 

Downstream Products

• 1024616-70-3 5'-O-(tert-butyldiphenylsilyl)-2',3'-O-(isopropylidene)pseudouridine 
• 1445-07-4 pseudouridine 

Relevant articles and documents

Synthesis and solution conformation studies of 3-substituted uridine and pseudouridine derivatives

A series of 3-substituted uridine and pseudouridine derivatives, based on the naturally occurring 3-(3-amino-3-carboxypropyl) modification, were synthesized. Their aqueous solution conformations were determined by using circular dichroism and NMR spectroscopy. Functional group composition and chain length were shown to have only a subtle influence on the distribution of syn/anti conformations of the modified nucleosides. The dominating factor appears to be the glycosidic linkage (C- vs. N-glycoside) in determining the nucleoside conformation.