D-arabino-hexose (p-bromophenyl)osotriazole

Base Information

• Chemical Name: D-arabino-hexose (p-bromophenyl)osotriazole
• CAS No.: 84039-47-4
• Molecular Formula: C₁₂H₁₄BrN₃O₄
• Molecular Weight: 344.165
• Mol file: 84039-47-4.mol

Synonyms:D-arabino-hexose (p-bromophenyl)osotriazole

Chemical Property of D-arabino-hexose (p-bromophenyl)osotriazole

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of D-arabino-hexose (p-bromophenyl)osotriazole

There total 10 articles about D-arabino-hexose (p-bromophenyl)osotriazole 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:

glucosazone (534-97-4) → D-arabino-hexose (p-bromophenyl)osotriazole (84039-47-4)

Guidance literature:

With water; bromine;

DOI:10.1039/jr9580003117

Reference yield:

2-phenyl-4-(D-arabino-1',2',3',4'-tetrahydroxybutyl)-2H-1,2,3-triazole (6341-06-6) → D-arabino-hexose (p-bromophenyl)osotriazole (84039-47-4)

Guidance literature:

With bromine; In water; Ambient temperature;

DOI:10.1016/S0008-6215(00)81803-0

Reference yield:

→ D-arabino-hexose (p-bromophenyl)osotriazole (84039-47-4)

Guidance literature:

With 1,4-dioxane; copper(II) sulfate;

DOI:10.1002/hlca.19510340127

upstream raw materials:

glucosazone

2-phenyl-4-(D-arabino-1',2',3',4'-tetrahydroxybutyl)-2H-1,2,3-triazole

water

bromine

Downstream raw materials:

2-(4-bromo-phenyl)-2H-[1,2,3]triazole-4-formaldehyde

4-<2-(p-bromophenyl)triazol-4-yl>-2,3-dioxobutano-1,4-lactone

4-<2-(p-bromophenyl)triazol-4-yl>-2-hydroxytetronimide

2-acetoxy-<4-(2-p-bromophenyl)triazol-4-yl>-3-oxobutaniminolactone