937162-93-1

Basic information

• Product Name: 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-3H-2-one
• Synonyms: 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-3H-2-one
• CAS NO: 937162-93-1
• Molecular Weight: 579.566
• Mol File: 937162-93-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-3H-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-3H-2-one(937162-93-1)
• EPA Substance Registry System: 3-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-3H-2-one(937162-93-1)

Safety Data

• Hazardous Substances Data: 937162-93-1(Hazardous Substances Data)

Upstream product

• 148214-62-4 2-methoxy-7H-pyrrolo<2,3-d>pyrimidine 
• 6974-32-9 1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose 
• 322728-22-3 pyrrolo[2,3-d]pyrimidin-3H-2-one 

Relevant articles and documents

1,N6-Etheno-2′-deoxytubercidin and pyrrolo-C: synthesis, base pairing, and fluorescence properties of 7-deazapurine nucleosides and oligonucleotides

The synthesis of 1,N6-etheno-7-deaza-2′-deoxyadenosine (12b) which was prepared from 7-deaza-2′-deoxyadenosine (5a) with chloroacetaldehyde is described. Also the regioselective glycosylation of the 7-deazapurine-2-one at nitrogen-1 (19) furnis