methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Base Information

Chemical Name:methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate
CAS No.:1091627-00-7
Molecular Formula:C₃₇H₄₁NO₁₀S
Molecular Weight:691.799
Hs Code.:

methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Synonyms:methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Suppliers and Price of methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

There total 1 articles about methyl phenyl 5-(N-acetylacetamido)-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate 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: 96.0%