372515-39-4

Basic information

• Product Name: N⁶-benzoyl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)adenine
• Synonyms: N⁶-benzoyl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)adenine
• CAS NO: 372515-39-4
• Molecular Weight: 683.677
• Mol File: 372515-39-4.mol

Chemical Properties

• CAS DataBase Reference: N⁶-benzoyl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)adenine(CAS DataBase Reference)
• NIST Chemistry Reference: N⁶-benzoyl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)adenine(372515-39-4)
• EPA Substance Registry System: N⁶-benzoyl-9-(2',3',4'-tri-O-benzoyl-α-L-lyxopyranosyl)adenine(372515-39-4)

Safety Data

• Hazardous Substances Data: 372515-39-4(Hazardous Substances Data)

Upstream product

• 98-88-4 benzoyl chloride 
• 4005-49-6 N-benzoyladenine 
• 372515-38-3 1',2',3',4'-tetra-O-benzoyl-L-lyxopyranose 
• 87-72-9 L-arabinofuranose 

Downstream Products

• 222848-59-1 N⁶-benzoyl-9-{3'-O-benzoyl-2'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine 
• 222848-54-6 N⁶-benzoyl-9-{3'-O-benzoyl-4'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-lyxopyranosyl}adenine 
• 222848-45-5 N⁶-benzoyl-9-{2',3'-O-[ethoxy(phenyl)methylidene]-α-L-lyxopyranosyl}adenine 

Relevant articles and documents

Pentopyranosyl oligonucleotide systems: The α-L-lyxopyranosyl-(4′ → 2′)-oligonucleotide system

To determine whether the remarkable chemical properties of the pyranosyl isomer of RNA as an informational Watson-Crick base-pairing system are unique to the pentopyranosyl-(4′ → 2′)-oligonucleotide isomer derived from the RNA-building block D-ribose, studies on the entire family of diastereoisomeric pyranosyl-(4′ → 2′)-oligonucleotide systems deriving from D-ribose, L-lyxose, D-xylose, and L-arabinose were carried out. The result of these extended studies is unambiguous: not only pyranosyl-RNA, but all members of the pentopyranosyl-(4′ → 2′)-oligonucleotide family are highly efficient Watson-Crick base-pairing systems. Their synthesis and pairing properties will be described in a series of publications in this journal. The present paper describes the α-L-lyxopyranosyl-(4′ → 2′)-system.