383859-48-1

Basic information

• Product Name: 3′-deoxy-2′-(N(6)-benzoyladenin-9-yl)-1′,5′-anhydro-D-ribo-hexitol
• Synonyms: 3′-deoxy-2′-(N(6)-benzoyladenin-9-yl)-1′,5′-anhydro-D-ribo-hexitol
• CAS NO: 383859-48-1
• Molecular Weight: 369.38
• Mol File: 383859-48-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3′-deoxy-2′-(N(6)-benzoyladenin-9-yl)-1′,5′-anhydro-D-ribo-hexitol(CAS DataBase Reference)
• NIST Chemistry Reference: 3′-deoxy-2′-(N(6)-benzoyladenin-9-yl)-1′,5′-anhydro-D-ribo-hexitol(383859-48-1)
• EPA Substance Registry System: 3′-deoxy-2′-(N(6)-benzoyladenin-9-yl)-1′,5′-anhydro-D-ribo-hexitol(383859-48-1)

Safety Data

• Hazardous Substances Data: 383859-48-1(Hazardous Substances Data)

Upstream product

• 850753-00-3 4,6-di-O-benzyl-1,5-anhydro-D-erythrohex-2-enitol 
• 125901-90-8 (2R,3S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol 
• 149342-25-6 ((2R,3S)-3-acetoxy-3,6-dihydro-2H-pyran-2-yl)methyl acetate 
• 66224-66-6 adenine 
• 2873-29-2 D-glucal triacetate 
• 383859-44-7 1,5-anhydro-2-O-tosyl-3-deoxy-D-mannitol 
• 383859-43-6 (4aR,7S,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol 
• 152613-20-2 (4aR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol 
• 98-88-4 benzoyl chloride 
• 383859-45-8 1,5-anhydro-2-(adenin-9-yl)-2,3-dideoxy-D-glucitol 
• 383859-46-9 1,5-anhydro-4,6-di-O-pivaloyl-2-(adenine-9-yl)-2,3-dideoxy-D-glucitol 
• 383859-47-0 1,5-anhydro-4,6-di-O-pivaloyl-2-O-tosyl-3-deoxy-D-mannitol 

Downstream Products

• 383859-49-2 1′,5′-anhydro-2′-(N(6)-benzoyl-adenin-9-yl)-2′,3′-dideoxy-6′-O-monomethoxytrityl-D-ribohexitol 

Relevant articles and documents

1′,5′-Anhydro-L-ribo-hexitol Adenine Nucleic Acids (α-L-HNA-A): Synthesis and Chiral Selection Properties in the Mirror Image World

The synthesis and a preliminary investigation of the base pairing properties of (6′ → 4′)-linked 1′,5′-anhydro-L-ribo-hexitol nucleic acids (α-L-HNA) have herein been reported through the study of a model oligoadenylate system in the mirror image world. D