2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

Base Information

Chemical Name:2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide
CAS No.:855869-34-0
Molecular Formula:C₃₂H₂₆N₄O₁₁
Molecular Weight:642.579
Hs Code.:

Synonyms:2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

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Technology Process of 2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

There total 1 articles about 2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide 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: 69.0%

: 5991-01-5
2,3,5-(tri-O-benzoyl)-D-ribofuranosyl chloride

: 251443-79-5
2-nitropyrrole-3,4-dicarboxamide

: 855869-34-0
2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

Guidance literature:: Multistep reaction;
DOI:10.1021/jm0402014

Reference yield:

: 855869-34-0
2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

: 855869-35-1
C₃₂H₂₈N₄O₉

Guidance literature:: With hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; for 18h; under 2068.59 Torr;
DOI:10.1021/jm0402014

Reference yield:

: 855869-34-0
2-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarboxamide

: 4-amino-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrrole-3,4-dicarbonitrile

Guidance literature:: Multi-step reaction with 4 steps

1.1: 263 mg / H₂ / Pd/C / ethanol; tetrahydrofuran / 18 h / 2068.59 Torr

2.1: 71 percent / aq. NaNO₂; HCl / acetonitrile / -40 - 0 °C

3.1: POCl₃; Et₃N / acetonitrile / 1 h / 0 °C

3.2: 58 percent / acetonitrile / 1.5 h / 20 °C

4.1: 36 percent / NH₃ / dioxane; acetonitrile / 168 h / 45 °C

With hydrogenchloride; ammonia; hydrogen; triethylamine; sodium nitrite; trichlorophosphate; palladium on activated charcoal; In tetrahydrofuran; 1,4-dioxane; ethanol; acetonitrile;
DOI:10.1021/jm0402014