444594-33-6

Basic information

• Product Name: N²-i-butyryl-O⁶-(4-cyanophenyl)ethyl-8-bromo-3',5'-bis-(tert-butyldimethylsilyl)-2'-deoxyguanosine
• Synonyms: N²-i-butyryl-O⁶-(4-cyanophenyl)ethyl-8-bromo-3',5'-bis-(tert-butyldimethylsilyl)-2'-deoxyguanosine
• CAS NO: 444594-33-6
• Molecular Weight: 773.918
• Mol File: 444594-33-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N²-i-butyryl-O⁶-(4-cyanophenyl)ethyl-8-bromo-3',5'-bis-(tert-butyldimethylsilyl)-2'-deoxyguanosine(CAS DataBase Reference)
• NIST Chemistry Reference: N²-i-butyryl-O⁶-(4-cyanophenyl)ethyl-8-bromo-3',5'-bis-(tert-butyldimethylsilyl)-2'-deoxyguanosine(444594-33-6)
• EPA Substance Registry System: N²-i-butyryl-O⁶-(4-cyanophenyl)ethyl-8-bromo-3',5'-bis-(tert-butyldimethylsilyl)-2'-deoxyguanosine(444594-33-6)

Safety Data

• Hazardous Substances Data: 444594-33-6(Hazardous Substances Data)

Upstream product

• 479408-21-4 3',5'-O,O'-bis(tert-butyldimethylsilyl)-8-bromo-2'-deoxyguanosine 
• 69395-13-7 4-(2-hydroxyethyl)benzonitrile 
• 79-30-1 isobutyryl chloride 
• 13389-03-2 8-bromo-2'-deoxyguanosine 
• 18162-48-6 tert-butyldimethylsilyl chloride 

Downstream Products

• 444594-40-5 N-{9-[4-(tert-butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-tetrahydro-furan-2-yl]-6-[2-(4-cyano-phenyl)-ethoxy]-8-p-tolylamino-9H-purin-2-yl}-isobutyramide 

Relevant articles and documents

Highly efficient synthesis of a phosphoramidite building block of C8-deoxyguanosine adducts of aromatic amines

The synthesis of 5′-O-DMTr-3′-O-phosphoramidite-C8-arylamine-dG adducts 11 and 12 is described. The compounds are potential building blocks for the automated synthesis of site-specifically modified oligonucleotides. The C8-adducts were synthesized by a pa