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

Base Information

• Chemical Name: Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropylmethyl-1-deoxy-
• CAS No.: 58048-25-2
• Molecular Formula: C14H18N6O4
• Molecular Weight: 334.38
• DSSTox Substance ID: DTXSID90206771
• Nikkaji Number: J342.248H
• Wikidata: Q76151069

Synonyms:BRN 0583762;Adenosine-5'-(N-cyclopropylmethyl)carboxamide;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopropylmethyl-1-deoxy-;1-(6-Amino-9H-purin-9-yl)-N-cyclopropylmethyl-1-deoxyribofuranuronamide;58048-25-2;DTXSID90206771;LS-143757;1-(6-Amino-9H-purin-9-yl)-N-(cyclopropylmethyl)-1-deoxy-beta-D-ribofuranuronamide

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.98g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 334.13895308
• Heavy Atom Count: 24
• Complexity: 492

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CNC(=O)C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O
• Isomeric SMILES: C1CC1CNC(=O)[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O

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

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

adenosine-5'-carboxylic acid 2-chloroethyl ester (41110-82-1) + cyclopropanemethylamine (2516-47-4) → 1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid cyclopropylmethyl-amide (58048-25-2)

Guidance literature:

for 1h; Heating;

DOI:10.1021/jm00177a021

Reference yield:

→ 1-(6-amino-purin-9-yl)-β-D-1-deoxy-ribofuranuronic acid cyclopropylmethyl-amide (58048-25-2)

Guidance literature:

entspr.Acetonid;

upstream raw materials:

adenosine-5'-carboxylic acid 2-chloroethyl ester

cyclopropanemethylamine

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