3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide

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Chemical Name:3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide
CAS No.:1231694-04-4
Molecular Formula:C₂₄H₃₄N₄O₆
Molecular Weight:474.557
Hs Code.:

Synonyms:3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide

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Chemical Property of 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide

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Technology Process of 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide

There total 1 articles about 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide 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:

: 29518-68-1
2-(1H-benzimidazol-2-yl)ethylamine

: 1231693-79-0
3,6-anhydro-2-deoxy-4,5-O-isopropylidene-N-[(2-(R)-acetoxy)propyl]-D-gulo-L-glycero-octonoamide

: 1231694-04-4
3,6-anhydro-2-deoxy-4,5-O-isopropylidene-7-[2-(1H-benzoimidazol-2-yl)ethylamino]-N-[(2-(R)-acetoxy)propyl]-L-galacto-heptonoamide

Guidance literature:: 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-N-[(2-(R)-acetoxy)propyl]-D-gulo-L-glycero-octonoamide; With sodium periodate; In methanol; at 25 ℃; for 14h; Inert atmosphere;

2-(1H-benzimidazol-2-yl)ethylamine; With sodium cyanoborohydride; acetic acid; In methanol; at 0 - 25 ℃; Inert atmosphere;
DOI:10.1016/j.bmc.2010.03.012