benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside

Base Information Edit

Chemical Name:benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside
CAS No.:23709-42-4
Molecular Formula:C₁₇H₂₃N₃O₇
Molecular Weight:381.386
Hs Code.:
Mol file:23709-42-4.mol

Synonyms:benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside

Suppliers and Price of benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside

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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 benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside Edit

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Technology Process of benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside

There total 2 articles about benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside 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:

: 17233-23-7
benzyl 1,3,5-tri-O-acetyl-4-deoxy-4-nitro-α-L-sorbopyranoside

: 23709-42-4
benzyl 3,5-diacetamido-3,4,5-trideoxy-4-nitro-α-L-sorbopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: ammonia gas / methanol / 4 h

2: 2.25 g / methanol / Ambient temperature

With ammonia; In methanol;
DOI:10.1016/0008-6215(87)80141-6