1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide

Base Information

Chemical Name:1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide
CAS No.:58048-20-7
Molecular Formula:C16H20N6O4
Molecular Weight:360.3678
Hs Code.:
Wikidata:Q76151055

Synonyms:BRN 0588679;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide;beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-;58048-20-7;C16H20N6O4;LS-143763

Suppliers and Price of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide

Chemical Property:

Vapor Pressure:5.41E-20mmHg at 25°C
Boiling Point:690.1°Cat760mmHg
Flash Point:371.1°C
Density:1.54g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:360.15460314
Heavy Atom Count:26
Complexity:539

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide

There total 4 articles about 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N,N-di-2-propenyl-beta-D-ribofuranuronamide 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 diallylamide

: 58048-20-7
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid diallylamide

Guidance literature:: With formic acid; at 60 - 70 ℃; for 1.5h;
DOI:10.1021/jm00177a021

Reference yield:

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

: 58048-20-7
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid diallylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 2 h / -60 - -40 °C

2: 50percent aq. HCOOH / 1.5 h / 60 - 70 °C

With formic acid;
DOI:10.1021/jm00177a021

Reference yield:

: 124-02-7
diallylamine

: 58048-20-7
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid diallylamide

Guidance literature:: Multi-step reaction with 2 steps

1: 2 h / -60 - -40 °C

2: 50percent aq. HCOOH / 1.5 h / 60 - 70 °C

With formic acid;
DOI:10.1021/jm00177a021