inosine-5'-aldehyde

Base Information

• Chemical Name: inosine-5'-aldehyde
• CAS No.: 118101-43-2
• Molecular Formula: C₁₀H₁₀N₄O₅
• Molecular Weight: 266.213
• Mol file: 118101-43-2.mol

Synonyms:inosine-5'-aldehyde

Chemical Property of inosine-5'-aldehyde

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of inosine-5'-aldehyde

There total 1 articles about inosine-5'-aldehyde 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:

Inosine (58-63-9) → inosine-5'-aldehyde (118101-43-2) + 1-deoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribofuranuronic acid (15475-13-5)

Guidance literature:

With oxygen; Product distribution; Mechanism; nucleoside oxidase from Pseudomonas maltophilia LB-86;;

Reference yield:

inosine-5'-aldehyde (118101-43-2) → Inosine (58-63-9)

Guidance literature:

With sodium tetrahydroborate; In methanol; Ambient temperature; structural elucidation;

Reference yield:

inosine-5'-aldehyde (118101-43-2) → Allopurinol (68-94-0)

Guidance literature:

With hydrogenchloride; at 100 ℃; for 1h; structural elucidation;

upstream raw materials:

Inosine

Downstream raw materials:

Allopurinol

Inosine

1-deoxy-1-(1,6-dihydro-6-oxo-9H-purin-9-yl)-β-D-ribofuranuronic acid

Refernces