331942-35-9

Basic information

• Product Name: C₃₄H₂₆N₂O₉
• Synonyms: C₃₄H₂₆N₂O₉
• CAS NO: 331942-35-9
• Molecular Weight: 606.588
• Mol File: 331942-35-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₄H₂₆N₂O₉(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₄H₂₆N₂O₉(331942-35-9)
• EPA Substance Registry System: C₃₄H₂₆N₂O₉(331942-35-9)

Safety Data

• Hazardous Substances Data: 331942-35-9(Hazardous Substances Data)

Upstream product

• 67525-66-0 1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose 
• 6974-32-9 1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose 
• 331942-39-3 N-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)-3-nitrophthalimide 

Relevant articles and documents

Novel phthalimide nucleosides for the specific recognition of a CG Watson-Crick base pair

In an effort to extend the triple helix recognition code we have synthesized various substituted phthalimide-derived nucleosides that can recognize a CG Watson-Crick base pair. NMR experiments performed on the free nucleosides in methylene chloride at lowered temperatures indicate the strength and extent of H-bonding to the cytosine amino group of a CG base pair which strongly depend on the substituent of the phthalimide nucleobase. Consistent with the formation of an additional hydrogen bond to N7 of guanine, ureido-substituted nucleoside analogs show a higher overall affinity as compared to the 3-aminophthalimide nucleoside.