N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin

Base Information

• Chemical Name: N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin
• CAS No.: 126156-02-3
• Molecular Formula: C₃₁H₄₁N₃O₁₄
• Molecular Weight: 679.678

Synonyms:N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin

Chemical Property of N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin

Chemical Property:

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Technology Process of N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin

There total 1 articles about N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin 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: 91.0%

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin-tert-butylester (126133-20-8) → N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin (126156-02-3)

Guidance literature:

With formic acid; for 24h; Ambient temperature;

Reference yield: 91.0%

L-valine tert-butylester hydrochloride (13518-40-6) + N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin (126156-02-3) → N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-L-valin-tert-butylester (126133-23-1)

Guidance literature:

With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; triethylamine; In dichloromethane; for 7h;

Reference yield: 89.0%

glycine benzyl ester p-toluenesulfonic acid salt (1738-76-7) + N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin (126156-02-3) → N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-glycin-benzylester (126133-21-9)

Guidance literature:

With 2-ethoxy-1-(1-ethoxycarbonyl)-1,2-dihydroquinoline; triethylamine; In dichloromethane; for 12h;

upstream raw materials:

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonin-tert-butylester

Downstream raw materials:

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-glycin-benzylester

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-L-valin-tert-butylester

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-L-valin

N-Benzyloxycarbonyl-L-prolyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-α-D-galactopyranosyl)-L-threonyl-L-prolin

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