beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate

Base Information

Chemical Name:beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate
CAS No.:72758-49-7
Molecular Formula:C₂₃H₂₄N₆O₆
Molecular Weight:480.48
Hs Code.:

Synonyms:72758-49-7;beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate;C23H24N6O6.H2O;C23-H24-N6-O6.H2-O;LS-143772

Suppliers and Price of beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate

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 beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.66g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:480.17573251
Heavy Atom Count:35
Complexity:735

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC=C2OCC(CNC(=O)C3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O
Isomeric SMILES:C1=CC=C2C(=C1)C=CC=C2OCC(CNC(=O)[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=NC5=C(N=CN=C54)N)O)O)O

Technology Process of beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate

There total 1 articles about beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-hydroxy-3-(1-naphthalenyloxy)propyl)-, monohydrate 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: 14.0%