Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-

Base Information

Chemical Name:Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-
CAS No.:58048-21-8
Molecular Formula:C14H18N6O4
Molecular Weight:334.3305
Hs Code.:
DSSTox Substance ID:DTXSID30206770
Nikkaji Number:J342.255K
Wikidata:Q76151060

Synonyms:BRN 0585949;Adenosine-5'-(N-(2-methylallyl))carboxamide;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)ribofuranuronamide;58048-21-8;DTXSID30206770;C14H18N6O4;LS-143775;1-(6-Amino-9H-purin-9-yl)-N-(2-methylallyl)-1-deoxy-beta-D-ribofuranuronamide

Suppliers and Price of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-

Chemical Property:

Density:1.71g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:334.13895308
Heavy Atom Count:24
Complexity:506

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
Isomeric SMILES:CC(=C)CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O

Technology Process of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)-

There total 3 articles about Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-methylallyl)- 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:

: (3aS,4S,6R,6aR)-6-(6-Amino-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid (2-methyl-allyl)-amide

: 58048-21-8
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid 2-methyl-allylamide

Guidance literature:: With formic acid; at 60 - 70 ℃; for 0.833333h;
DOI:10.1021/jm00177a021

Reference yield:

: 39491-49-1
2',3'-O-isopropylideneadenosine-5'-carbonyl chloride

: 58048-21-8
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid 2-methyl-allylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 2 h / -60 - -40 °C

2: 50percent aq. HCOOH / 0.83 h / 60 - 70 °C

With formic acid;
DOI:10.1021/jm00177a021