N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt

Base Information

• Chemical Name: N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt
• CAS No.: 114300-73-1
• Molecular Formula: C₆H₁₅N*C₁₆H₁₈N₅O₇P
• Molecular Weight: 524.514

Synonyms:N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt

Chemical Property of N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt

Chemical Property:

Purity/Quality:

98% ^*data from raw suppliers

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Technology Process of N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt

There total 1 articles about N²-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 50.0%

aniline (62-53-3) + 2-bromo-2'-deoxyinosine 5'-phosphate (114300-79-7) → N2-phenyl-9-(2-deoxy-β-D-ribofuranosyl)guanine 5'-monophosphate mono(triethylammonium) salt (114300-73-1)

Guidance literature:

With phosphate buffer; In methanol; for 3h; Heating;

DOI:10.1021/jm00403a004

upstream raw materials:

aniline

2-bromo-2'-deoxyinosine 5'-phosphate

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