N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

Base Information

Chemical Name:N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid
CAS No.:89550-32-3
Molecular Formula:C₃₀H₄₀N₂O₁₃S₂
Molecular Weight:700.785
Hs Code.:

Synonyms:N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

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Chemical Property of N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

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Technology Process of N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

There total 2 articles about N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid 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: 75.5%

: 87874-94-0
1-Brom-1-desoxy-3,4,5,6,7-penta-O-acetyl-D-galacto-heptulose

: Sodium; [(E)-benzenesulfonylimino]-cyclohexylamino-methanethiolate

: 89550-32-3
N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

Guidance literature:: In methanol; at 5 ℃; for 120h;

Reference yield:

: 87486-62-2
C₁₃H₁₈N₂O₂S₂

: 89550-32-3
N-<4-(D-galacto-1,2,3,4,5-Pentakisacetoxypentyl)-3-cyclohexyl-4-hydroxy-thiazolidin-2-yliden>phenylsulfonamid

Guidance literature:: Multi-step reaction with 2 steps

1: CH₃ONa / methanol / 0.25 h / Heating

2: 75.5 percent / methanol / 120 h / 5 °C

With sodium methylate; In methanol;