(-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate

Base Information

• Chemical Name: (-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate
• CAS No.: 104712-74-5
• Molecular Formula: C₂₁H₂₈N₂O₆
• Molecular Weight: 404.463

Synonyms:(-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate

Chemical Property of (-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate

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Technology Process of (-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate

There total 1 articles about (-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate 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: 89.0%

acetic anhydride (108-24-7) + (-)-(1S*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol (104712-73-4) → (-)-(1S*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol 3-Acetate (104712-74-5)

Guidance literature:

With pyridine; dmap; at 20 ℃; for 24h;

DOI:10.1002/jlac.198619861201

upstream raw materials:

acetic anhydride

(-)-(1S^*)-(1α,2α,3α,4β,5β,6β)-5-O,6-N-Carbonyl-1,2-O-isopropylidene-6-(methylamino)-4-<(R)-(1-phenylethyl)amino>-1,2,3,5-cyclohexanetetrol

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