6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose

Base Information

• Chemical Name: 6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose
• CAS No.: 1294455-59-6
• Molecular Formula: C₈₆H₁₃₂N₂O₃₆S
• Molecular Weight: 1802.05

Synonyms:6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose

Chemical Property of 6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose

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Technology Process of 6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose

There total 1 articles about 6^I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6^I-deoxy-2^I,3^I-di-O-methyl-hexakis(2^II-VII,3^II-VII,6^II-VII-tri-O-methyl)cyclomaltoheptaose 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: 98.0%

mono(6-amino-6-deoxy)-per(2,3,6-O-methyl)-β-cyclodextrin (129867-48-7) + N-acetyl-S-trityl-L-cysteine (27486-87-9) → 6I-((N-acetyl-S-trityl-L-cysteinyl)amino)-6I-deoxy-2I,3I-di-O-methyl-hexakis(2II-VII,3II-VII,6II-VII-tri-O-methyl)cyclomaltoheptaose (1294455-59-6)

Guidance literature:

With dmap; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 20h; Inert atmosphere;

DOI:10.1039/c0ob00646g

upstream raw materials:

mono(6-amino-6-deoxy)-per(2,3,6-O-methyl)-β-cyclodextrin

N-acetyl-S-trityl-L-cysteine

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