N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester

Base Information

Chemical Name:N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester
CAS No.:292165-28-7
Molecular Formula:C₃₂H₃₄N₂O₁₂S
Molecular Weight:670.694
Hs Code.:

Synonyms:N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester

Suppliers and Price of N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester

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

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Chemical Property of N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester

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Technology Process of N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl ester

There total 1 articles about N-phthaloyl-3-S-(3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-α-D-galactopyranosyl)-L-cysteine benzyl 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:

Reference yield: 46.5%