C₃₅H₃₈O₈S

Base Information

• Chemical Name: C₃₅H₃₈O₈S
• CAS No.: 1616883-92-1
• Molecular Formula: C₃₅H₃₈O₈S
• Molecular Weight: 618.748
• Mol file: 1616883-92-1.mol

Synonyms:C₃₅H₃₈O₈S

Chemical Property of C₃₅H₃₈O₈S

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₅H₃₈O₈S

There total 9 articles about C₃₅H₃₈O₈S 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: 87.0%

C20H24O3 + 4-formyl-2-methoxyphenyl-1-(4-methylbenzenesulfonate) (246224-09-9) → C35H38O8S (1616883-92-1)

Guidance literature:

With trifluoroacetic acid; In dichloromethane; at 25 ℃; for 4h; Inert atmosphere;

DOI:10.1016/j.tetlet.2014.04.065

Reference yield: 67.0%

C20H24O3 + 4-formyl-2-methoxyphenyl-1-(4-methylbenzenesulfonate) (246224-09-9) → C35H38O8S (1616883-92-1) + C37H42O6 (1616883-93-2)

Guidance literature:

C₂₀H₂₄O₃; 4-formyl-2-methoxyphenyl-1-(4-methylbenzenesulfonate); With trifluoroacetic acid; In dichloromethane; at 0 ℃; for 16h;

With potassium carbonate; In methanol;

DOI:10.1016/j.tetlet.2014.04.065

Reference yield:

vanillin (121-33-5,8014-42-4) → C35H38O8S (1616883-92-1)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 0 - 25 °C

2: trifluoroacetic acid / dichloromethane / 4 h / 25 °C / Inert atmosphere

With triethylamine; trifluoroacetic acid; In dichloromethane;

DOI:10.1016/j.tetlet.2014.04.065

upstream raw materials:

ethyl ferulate

ethyl 3-(4-hydroxy-3-methoxyphenyl)propanoate

ethyl 3-(4-(benzyloxy)-3-methoxy)propanoate

3-(3-methoxy-4-benzyloxyphenyl)propionaldehyde

Downstream raw materials:

C₂₈H₃₂O₆

(1S,3R,5S)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,5-epoxy-3-hydroxyheptane