O³,O⁵,O⁶-triacetyl-O⁴-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone)

Base Information

• Chemical Name: O³,O⁵,O⁶-triacetyl-O⁴-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone)
• CAS No.: 120336-07-4
• Molecular Formula: C₄₇H₅₅N₅O₁₉S
• Molecular Weight: 1026.04

Synonyms:

Chemical Property of O³,O⁵,O⁶-triacetyl-O⁴-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of O³,O⁵,O⁶-triacetyl-O⁴-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone)

There total 1 articles about O³,O⁵,O⁶-triacetyl-O⁴-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone) 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:

acetic anhydride (108-24-7) + O4-β-D-galactopyranosyl-D-arabino-[2]hexosulose-1-(benzyl-phenyl-hydrazone)-2-(4-sulfamoyl-phenylhydrazone) (121292-30-6) → O3,O5,O6-triacetyl-O4-(tetra-O-acetyl-β-D-galactopyranosyl)-D-arabino-[2]hexosulose-2-(4-acetylsulfamoyl-phenylhydrazone)-1-(benzyl-phenyl-hydrazone) (120336-07-4)

Guidance literature:

With pyridine;

upstream raw materials:

acetic anhydride

O⁴-β-D-galactopyranosyl-D-arabino-[2]hexosulose-1-(benzyl-phenyl-hydrazone)-2-(4-sulfamoyl-phenylhydrazone)

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