N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Base Information

Chemical Name:N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide
CAS No.:77868-54-3
Molecular Formula:C₂₁H₂₄N₅O₅*I
Molecular Weight:553.357
Hs Code.:

N<sup>6</sup>-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Synonyms:N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Suppliers and Price of N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Supply Marketing:

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

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Chemical Property of N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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Technology Process of N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

There total 2 articles about N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide 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: 58.0%

: 39947-04-1
N-6-benzoyl-2',3'-O-isopropylideneadenosine

: 74-88-4
methyl iodide

: 77868-54-3
N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Guidance literature:: In N,N-dimethyl acetamide; at 37 ℃; for 18h;

Reference yield:

: 98-88-4
benzoyl chloride

: 77868-54-3
N⁶-Benzoyl-7-methyl-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-adeninium iodide

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / pyridine / Ambient temperature

2: 58 percent / N,N-dimethyl-acetamide / 18 h / 37 °C

With pyridine; In N,N-dimethyl acetamide;