C₃₅H₃₁N₃O₈S₂

Base Information

• Chemical Name: C₃₅H₃₁N₃O₈S₂
• CAS No.: 1426657-85-3
• Molecular Formula: C₃₅H₃₁N₃O₈S₂
• Molecular Weight: 685.778
• Mol file: 1426657-85-3.mol

Synonyms:

Chemical Property of C₃₅H₃₁N₃O₈S₂

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₃₅H₃₁N₃O₈S₂

There total 2 articles about C₃₅H₃₁N₃O₈S₂ 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:

2-({2-[1,1-bis(4-methoxyphenyl)-1-phenylmethoxy]ethyl}disulfanyl)ethanol (124685-36-5) → C35H31N3O8S2 (1426657-85-3)

Guidance literature:

Multi-step reaction with 2 steps

1: N-ethyl-N,N-diisopropylamine / dichloromethane / 2 h / 0 °C / Inert atmosphere

2: dichloromethane / Inert atmosphere

With N-ethyl-N,N-diisopropylamine; In dichloromethane;

DOI:10.1021/ja401350x

Reference yield:

C26H27ClO5S2 + 3-azido-7-hydroxycoumarin (817638-68-9) → C35H31N3O8S2 (1426657-85-3)

Guidance literature:

In dichloromethane; Inert atmosphere;

DOI:10.1021/ja401350x

Reference yield:

C35H31N3O8S2 (1426657-85-3) → C21H16N4O10S2

Guidance literature:

Multi-step reaction with 2 steps

1: acetic acid / dichloromethane / 24 h

2: N-ethyl-N,N-diisopropylamine; pyridine / dichloromethane / 5 h / 0 - 20 °C

With pyridine; acetic acid; N-ethyl-N,N-diisopropylamine; In dichloromethane;

DOI:10.1021/ja401350x

upstream raw materials:

3-azido-7-hydroxycoumarin

2-({2-[1,1-bis(4-methoxyphenyl)-1-phenylmethoxy]ethyl}disulfanyl)ethanol