N-[9-[5-[[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]Methyl]-4-Hydroxy-Tetrahydrofuran-2-Yl]-6-Oxo-1H-Purin-2-Yl]-2-Phenoxy-Acetamide
[CAS# 115388-95-9]

Identification

• Name: N-[9-[5-[[Bis(4-Methoxyphenyl)-Phenyl-Methoxy]Methyl]-4-Hydroxy-Tetrahydrofuran-2-Yl]-6-Oxo-1H-Purin-2-Yl]-2-Phenoxy-Acetamide
• Synonyms: 5'-O-(4,4'-DIMETHOXYTRITYL)-N2-PHENOXYACETYL-2'-DEOXYGUANOSINE; N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-2-oxolanyl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide; N-[9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenoxy-ethanamide
• Molecular Formula: C₃₉H₃₇N₅O₈
• Molecular Weight: 703.74
• CAS Registry Number: 115388-95-9
• SMILES: COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OCC4C(CC(O4)n5cnc6c5nc([nH]c6=O)NC(=O)COc7ccccc7)O
• InChI: 1S/C39H37N5O8/c1-48-28-17-13-26(14-18-28)39(25-9-5-3-6-10-25,27-15-19-29(49-2)20-16-27)51-22-32-31(45)21-34(52-32)44-24-40-35-36(44)42-38(43-37(35)47)41-33(46)23-50-30-11-7-4-8-12-30/h3-20,24,31-32,34,45H,21-23H2,1-2H3,(H2,41,42,43,46,47)
• InChIKey: RGMDCYXYFWPCBM-UHFFFAOYSA-N

Properties

• Density: 1.362g/cm³ (Cal.)
• Refractive index: 1.658 (Cal.)