sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

Base Information

Chemical Name:sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate
CAS No.:1241906-55-7
Molecular Formula:C₃₅H₃₅ClF₂N₃O₁₀*Na
Molecular Weight:754.117
Hs Code.:

sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

Synonyms:sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

Suppliers and Price of sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate

There total 1 articles about sodium [(2,3-difluorobenzyl) 5-acetamido-9-(4-chlorobenzamido)-3,5,9-trideoxy-7,8-O-isopropylidene-4-O-phenylcarbamoyl-D-glycero-α-D-galacto-2-nonulopyranosid]onate 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: 29.0%