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5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester

Base Information
  • Chemical Name:5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester
  • CAS No.:1236306-91-4
  • Molecular Formula:C24H29N3O14S
  • Molecular Weight:615.572
  • Hs Code.:
5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester

Synonyms:5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester

Suppliers and Price of 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester
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Chemical Property of 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester
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Technology Process of 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester

There total 1 articles about 5-acetamido-7,8,9-tri-O-acetyl-2,6-anhydro-4-(2-nitrobenzenesulfonamido)-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 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:
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 21h; Inert atmosphere;
DOI:10.1016/j.bmc.2010.04.010
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 21h; Inert atmosphere;
DOI:10.1016/j.bmc.2010.04.010
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