868383-11-3

Basic information

• Product Name: 5'-O-tert-butyldiphenylsilyl-8-bromo-2'-deoxyadenosine
• Synonyms: 5'-O-tert-butyldiphenylsilyl-8-bromo-2'-deoxyadenosine
• CAS NO: 868383-11-3
• Molecular Weight: 568.545
• Mol File: 868383-11-3.mol

Chemical Properties

• CAS DataBase Reference: 5'-O-tert-butyldiphenylsilyl-8-bromo-2'-deoxyadenosine(CAS DataBase Reference)
• NIST Chemistry Reference: 5'-O-tert-butyldiphenylsilyl-8-bromo-2'-deoxyadenosine(868383-11-3)
• EPA Substance Registry System: 5'-O-tert-butyldiphenylsilyl-8-bromo-2'-deoxyadenosine(868383-11-3)

Safety Data

• Hazardous Substances Data: 868383-11-3(Hazardous Substances Data)

Upstream product

• 958-09-8 2'-deoxy-D-adenosine 
• 14985-44-5 8-bromo-2'-deoxyadenosine 
• 58479-61-1 tert-butylchlorodiphenylsilane 

Downstream Products

• 868383-12-4 5'-O-tert-butyldiphenylsilyl-8-[(anthraquinon-2-yl)ethynyl]-2'-deoxyadenosine 
• 1166845-98-2 5'-O-tert-butyldiphenylsilyl-8-[(trimethylsilyl)ethynyl]-2'-deoxyadenosine 
• 868383-13-5 5'-O-tert-butyldiphenylsilyl-8-[(anthraquinon-2-yl)ethyl]-2'-deoxyadenosine 

Relevant articles and documents

Synthesis of two 8-[(anthraquinone-2-yl)-linked]-2′-deoxyadenosine 3′-benzyl hydrogen phosphates for studies of photoinduced hole transport in DNA

The challenge in working with anthraquinone-2′-deoxyadenosine (AQ-dA) conjugates is that they are insoluble in water and only sparingly soluble in most organic solvents. However, water-soluble AQ-dA conjugates with short linkers are required for study of