1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Base Information

Chemical Name:1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside
CAS No.:90634-05-2
Molecular Formula:C₅₀H₇₆O₂₀S
Molecular Weight:1029.21
Hs Code.:

Synonyms:1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Suppliers and Price of 1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 3 raw suppliers

Chemical Property of 1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Chemical Property:

Purity/Quality:: 99% ^*data from raw suppliers

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Hazard Codes:

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Technology Process of 1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

There total 3 articles about 1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside 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: 98.0%

: 532-32-1
sodium benzoate

: 90653-39-7
C₄₄H₇₄O₂₁S₂

: 90634-05-2
1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Guidance literature:: In N,N-dimethyl-formamide; at 130 ℃; for 48h;

Reference yield:

: 3282-30-2
pivaloyl chloride

: 90634-05-2
1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Guidance literature:: Multi-step reaction with 3 steps

1: 45 percent / pyridine / 8 h / -40 °C

2: pyridine

3: 98 percent / dimethylformamide / 48 h / 130 °C

In pyridine; N,N-dimethyl-formamide;

Reference yield:

: 69075-35-0
1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 3,6-di-O-pivaloyl-α-D-glucopyranoside

: 90634-05-2
1,3,4,6-tetra-O-pivaloyl-β-D-fructofuranosyl 4-O-benzoyl-2-O-mesyl-3,6-di-O-pivaloyl-α-D-galactopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: 98 percent / dimethylformamide / 48 h / 130 °C

In pyridine; N,N-dimethyl-formamide;