(2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol

Base Information

• Chemical Name: (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol
• CAS No.: 680193-28-6
• Molecular Formula: C₃₄H₂₉F₄NO₅
• Molecular Weight: 607.602
• Mol file: 680193-28-6.mol

Synonyms:(2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol

Chemical Property of (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol

There total 4 articles about (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol 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: 74.0%

4,4'-dimethoxytrityl chloride (40615-36-9) + 1',2'-dideoxy-β-1'-(4,5,6,7-tetrafluoro-N-indole)-D-ribofuranose (680193-27-5) → (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol (680193-28-6)

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In pyridine; dichloromethane; at 20 ℃; for 4h;

DOI:10.1021/ja039571s

Reference yield:

4,5,6,7-tetrafluoro-1H-indole (16264-67-8) → (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol (680193-28-6)

Guidance literature:

Multi-step reaction with 3 steps

1.1: NaH / acetonitrile / 0.5 h

1.2: 90 percent / acetonitrile / 1 h / -5 °C

2.1: 63 percent / methanolic NaOMe / 3 h / 20 °C

3.1: 74 percent / diisopropylethylamine / pyridine; CH₂Cl₂ / 4 h / 20 °C

With sodium methylate; sodium hydride; N-ethyl-N,N-diisopropylamine; In pyridine; dichloromethane; acetonitrile;

DOI:10.1021/ja039571s

Reference yield:

2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride (4330-21-6) → (2R,3S,5R)-2-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(4,5,6,7-tetrafluoro-indol-1-yl)-tetrahydro-furan-3-ol (680193-28-6)

Guidance literature:

Multi-step reaction with 3 steps

1.1: NaH / acetonitrile / 0.5 h

1.2: 90 percent / acetonitrile / 1 h / -5 °C

2.1: 63 percent / methanolic NaOMe / 3 h / 20 °C

3.1: 74 percent / diisopropylethylamine / pyridine; CH₂Cl₂ / 4 h / 20 °C

With sodium methylate; sodium hydride; N-ethyl-N,N-diisopropylamine; In pyridine; dichloromethane; acetonitrile;

DOI:10.1021/ja039571s

upstream raw materials:

4,4'-dimethoxytrityl chloride

1',2'-dideoxy-β-1'-(4,5,6,7-tetrafluoro-N-indole)-D-ribofuranose

4,5,6,7-tetrafluoro-1H-indole

2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride