10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

Base Information

Chemical Name:10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione
CAS No.:136738-77-7
Molecular Formula:C₅₄H₅₈N₄O₁₂Si
Molecular Weight:983.16
Hs Code.:

10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

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Chemical Property of 10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

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Technology Process of 10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

There total 18 articles about 10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione 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:

: 64526-71-2,64949-99-1,64950-04-5
2-Chloroethyl β-D-ribofuranoside

: 136738-77-7,136781-02-7
10-[(4S,5S,6R)-6-[(3aR,4S,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

Guidance literature:: Multi-step reaction with 5 steps

1: 93.2 percent / imidazole / dimethylformamide / 0.5 h / Ambient temperature

2: 90.8 percent / PPTS / CH₂Cl₂ / 1 h / Ambient temperature

3: 65 percent / sodium benzenesulfinate, KI / dimethylformamide / 6 h / 100 °C

4: 65 percent / DBU / CH₂Cl₂ / 2 h / 0 °C

5: 35.5 mg / BF₃-Et₂O / CH₂Cl₂ / 0 °C

With 1H-imidazole; boron trifluoride diethyl etherate; sodium benzenesulfonate; pyridinium p-toluenesulfonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; potassium iodide; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)86553-4

Reference yield:

: 64526-71-2,64949-99-1,64950-04-5
2-Chloroethyl β-D-ribofuranoside

: 136738-77-7,136781-02-7
10-[(4S,5S,6R)-6-[(3aR,4R,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

Guidance literature:: Multi-step reaction with 5 steps

1: 93.2 percent / imidazole / dimethylformamide / 0.5 h / Ambient temperature

2: 90.8 percent / PPTS / CH₂Cl₂ / 1 h / Ambient temperature

3: 65 percent / sodium benzenesulfinate, KI / dimethylformamide / 6 h / 100 °C

4: 65 percent / DBU / CH₂Cl₂ / 2 h / 0 °C

5: 10.0 mg / BF₃-Et₂O / CH₂Cl₂ / 0 °C

With 1H-imidazole; boron trifluoride diethyl etherate; sodium benzenesulfonate; pyridinium p-toluenesulfonate; 1,8-diazabicyclo[5.4.0]undec-7-ene; potassium iodide; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)86553-4

Reference yield:

: 6974-32-9
1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

: 136738-77-7,136781-02-7
10-[(4S,5S,6R)-6-[(3aR,4S,6R,6aR)-6-(tert-Butyl-diphenyl-silanyloxymethyl)-2-(4-methoxy-phenyl)-tetrahydro-furo[3,4-d][1,3]dioxol-4-yloxymethyl]-5-hydroxy-2-(4-methoxy-phenyl)-[1,3]dioxan-4-ylmethyl]-7,8-dimethyl-10H-benzo[g]pteridine-2,4-dione

Guidance literature:: Multi-step reaction with 7 steps

1: 122 g / p-toluenesulfonic acid (pTsOH) / 12 h / Ambient temperature

2: 3.4percent KOH-MeOH / methanol / 3 h / Ambient temperature

3: 93.2 percent / imidazole / dimethylformamide / 0.5 h / Ambient temperature

4: 90.8 percent / PPTS / CH₂Cl₂ / 1 h / Ambient temperature

5: 65 percent / sodium benzenesulfinate, KI / dimethylformamide / 6 h / 100 °C

6: 65 percent / DBU / CH₂Cl₂ / 2 h / 0 °C

7: 35.5 mg / BF₃-Et₂O / CH₂Cl₂ / 0 °C

With 1H-imidazole; potassium hydroxide; boron trifluoride diethyl etherate; sodium benzenesulfonate; pyridinium p-toluenesulfonate; toluene-4-sulfonic acid; 1,8-diazabicyclo[5.4.0]undec-7-ene; potassium iodide; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4020(01)86553-4