6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

Base Information

Chemical Name:6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine
CAS No.:1096537-49-3
Molecular Formula:C₂₉H₃₇N₇O₇
Molecular Weight:595.655
Hs Code.:

6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

Synonyms:

Suppliers and Price of 6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

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 6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

There total 1 articles about 6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine 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: 70.0%

: 1096537-55-1
C₄₃H₅₂N₁₀O₁₁

: 1096537-49-3
6-O-(3-N-acetyl-3-amino-2,4-di-O-benzyl-3-N-methyl-4C-methyl-3-deoxy-β-L-arabinopyranosyl)-1,3-diazido-1,3-diazido-1,3-deamino-2-deoxystreptamine

: 77287-11-7
methyl (S)-2-(benzyloxy)propanoate

: 115458-99-6
methyl (2R)-2-(benzyloxy)propanoate

Guidance literature:: C₄₃H₅₂N₁₀O₁₁; With methanol; sodium methylate; for 12h; pH=11; Inert atmosphere;

With acetic acid; Further stages;
DOI:10.1021/ol802421d