O²,O³,O⁴,O⁶-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide

Base Information

• Chemical Name: O²,O³,O⁴,O⁶-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide
• CAS No.: 108849-08-7
• Molecular Formula: C₁₆H₂₆N₂O₆
• Molecular Weight: 342.392
• Mol file: 108849-08-7.mol

Synonyms:

Chemical Property of O²,O³,O⁴,O⁶-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of O²,O³,O⁴,O⁶-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide

There total 6 articles about O²,O³,O⁴,O⁶-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide 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:

phenylhydrazine (100-63-0) → O2,O3,O4,O6-tetramethyl-D-gluconic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-gluconic acid )-phenylhydrazide (108849-08-7)

Guidance literature:

at 100 ℃;

Reference yield:

phenylhydrazine (100-63-0) → O2,O3,O4,O6-tetramethyl-D-galactonic acid-(N'-phenyl-hydrazide); (2.3.4.6-tetramethyl-d-glaktonsaeure)-phenylhydrazide (108849-08-7)

Guidance literature:

With diethyl ether;

Reference yield:

phenylhydrazine (100-63-0) → O2,O3,O4,O6-tetramethyl-L-mannonic acid-(N'-phenyl-hydrazide) (108849-08-7)

Guidance literature:

With diethyl ether;

upstream raw materials:

phenylhydrazine

2,3,4,6-tetra-O-methyl-D-mannono-1,5-lactone