1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)ribofuranuronamide

Base Information

Chemical Name:1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)ribofuranuronamide
CAS No.:57903-40-9
Molecular Formula:C15H22N6O4
Molecular Weight:350.373
Hs Code.:
Nikkaji Number:J342.256I
Wikidata:Q76151036

Synonyms:BRN 0585988;Adenosine-5'-(N-(3-pentyl))carboxamide;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)ribofuranuronamide;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)-;57903-40-9;C15H22N6O4;LS-143778;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(1-ethylpropyl)-beta-D-ribofuranuronamide

Suppliers and Price of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)ribofuranuronamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)ribofuranuronamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.65g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:350.17025320
Heavy Atom Count:25
Complexity:479

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC)NC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
Isomeric SMILES:CCC(CC)NC(=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-(3-pentyl)ribofuranuronamide

There total 4 articles about 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(3-pentyl)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 (1-ethyl-propyl)-amide

: 57903-40-9
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid 1-ethyl-propylamide

Guidance literature:: With formic acid; In N,N-dimethyl-formamide; at 60 - 70 ℃; for 96h;
DOI:10.1021/jm00177a021

Reference yield:

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

: 57903-40-9
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid 1-ethyl-propylamide

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 2 h / -60 - -40 °C

2: 50percent aq. HCOOH / dimethylformamide / 96 h / 60 - 70 °C

With formic acid; In chloroform; N,N-dimethyl-formamide;
DOI:10.1021/jm00177a021

Reference yield:

: 616-24-0
3-aminopentane

: 57903-40-9
1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid 1-ethyl-propylamide

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 2 h / -60 - -40 °C

2: 50percent aq. HCOOH / dimethylformamide / 96 h / 60 - 70 °C

With formic acid; In chloroform; N,N-dimethyl-formamide;
DOI:10.1021/jm00177a021