(1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol

Base Information

• Chemical Name: (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol
• CAS No.: 608530-02-5
• Molecular Formula: C₃₀H₃₈O₉
• Molecular Weight: 542.626
• Mol file: 608530-02-5.mol

Synonyms:(1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol

Chemical Property of (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol

There total 6 articles about (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol 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%

(1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-yne-1,4-diol (608530-18-3) → (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol (608530-02-5)

Guidance literature:

With pyridine; hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃;

DOI:10.1002/ejoc.200300255

Reference yield:

[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]aldehyde (256397-91-8) → (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol (608530-02-5)

Guidance literature:

Multi-step reaction with 6 steps

1: 343 mg / MgBr₂; methyllithium / diethyl ether / -30 - 20 °C

2: 90 percent / DEAD; triphenylphosphane / tetrahydrofuran / 1 h / 0 °C

3: 85 percent / tetrabutylammonium fluoride / tetrahydrofuran / 0 - 20 °C

4: 90 percent / pyridine / CH₂Cl₂ / 0 - 20 °C

5: 70 percent / K₂CO₃ / methanol / 0.25 h / 20 °C

6: 70 percent / hydrogen; pyridine / Pd/C / ethyl acetate / 20 °C

With pyridine; tetrabutyl ammonium fluoride; methyllithium; hydrogen; potassium carbonate; triphenylphosphine; magnesium bromide; diethylazodicarboxylate; palladium on activated charcoal; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; ethyl acetate;

DOI:10.1002/ejoc.200300255

Reference yield:

(1S,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(tert-butyldimethylsilyl)pent-2-yne-1,4-diol (256397-92-9) → (1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-ene-1,4-diol (608530-02-5)

Guidance literature:

Multi-step reaction with 5 steps

1: 90 percent / DEAD; triphenylphosphane / tetrahydrofuran / 1 h / 0 °C

2: 85 percent / tetrabutylammonium fluoride / tetrahydrofuran / 0 - 20 °C

3: 90 percent / pyridine / CH₂Cl₂ / 0 - 20 °C

4: 70 percent / K₂CO₃ / methanol / 0.25 h / 20 °C

5: 70 percent / hydrogen; pyridine / Pd/C / ethyl acetate / 20 °C

With pyridine; tetrabutyl ammonium fluoride; hydrogen; potassium carbonate; triphenylphosphine; diethylazodicarboxylate; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; ethyl acetate;

DOI:10.1002/ejoc.200300255

upstream raw materials:

(1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(ethoxycarbonyl)pent-2-yne-1,4-diol

[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]aldehyde

(1S,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-4-O-(tert-butyldimethylsilyl)pent-2-yne-1,4-diol

(1R,4R)-1-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-1-O-(4-nitrobenzoyl)pent-2-yne-1,4-diol

Downstream raw materials:

methyl (3S,4E,6R)-6-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-6-hydroxy-2-(methoxycarbonyl)-3-methylhex-4-enoate

methyl (3S,4E,6R)-6-[2,3-di-O-benzyl-4,6-dideoxy-6-(methoxycarbonyl)-D-gluco-β-C-pyranosyl]-6-(2,4-dichlorobenzoyloxy)-2-(methoxycarbonyl)-3-methylhex-4-enoate