157024-19-6

Basic information

• Product Name: 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-[6-oxo-9-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-6,9-dihydro-1H-purin-2-yl]-propionamide
• CAS NO: 157024-19-6
• Molecular Weight: 797.972
• Mol File: 157024-19-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-[6-oxo-9-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-6,9-dihydro-1H-purin-2-yl]-propionamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-[6-oxo-9-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-6,9-dihydro-1H-purin-2-yl]-propionamide(157024-19-6)
• EPA Substance Registry System: 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-[6-oxo-9-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-6,9-dihydro-1H-purin-2-yl]-propionamide(157024-19-6)

Safety Data

• Hazardous Substances Data: 157024-19-6(Hazardous Substances Data)

Upstream product

• 70-34-8 2,4-Dinitrofluorobenzene 
• 1074-59-5 3-(imidazol-4-yl)propionic acid 

Downstream Products

• 157024-23-2 N-{9-{(2R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-tetrahydro-furan-2-yl}-6-[2-(4-nitro-phenyl)-ethoxy]-9H-purin-2-yl}-3-[1-(2,4-dinitro-phenyl)-1H-imidazol-4-yl]-propionamide 
• 157024-22-1 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-{9-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-6-[2-(4-nitro-phenyl)-ethoxy]-9H-purin-2-yl}-propionamide 
• 157024-21-0 3-[1-(2,4-Dinitro-phenyl)-1H-imidazol-4-yl]-N-[6-[2-(4-nitro-phenyl)-ethoxy]-9-((2R,3aS,9aR)-5,5,7,7-tetraisopropyl-tetrahydro-1,4,6,8-tetraoxa-5,7-disila-cyclopentacycloocten-2-yl)-9H-purin-2-yl]-propionamide 

Relevant articles and documents

Guanosine Derivatives Bearing an N2-3-Imidazolepropionic Acid

Synthesis of a 2'-deoxyguanosine analog tethered through the exocyclic nitrogen via a 3 carbon chain to the 4-position of an imidazole is described.The imidazole forms a hydrogen bond with the 2'-hydroxyl group of a complementary cytosine bound as a Watson-Crick base pair.