methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate

Base Information

• Chemical Name: methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate
• CAS No.: 350689-56-4
• Molecular Formula: C₃₇H₄₈F₁₇NO₄
• Molecular Weight: 893.765
• Mol file: 350689-56-4.mol

Synonyms:methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate

Chemical Property of methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate

There total 5 articles about methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate 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: 78.0%

12-methoxy-12-oxododecanoic acid (3903-40-0) + N-[2-(benzyloxy)ethyl]-7-(F-octyl)heptylamine (350689-58-6) → methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate (350689-56-4)

Guidance literature:

With triethylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In dichloromethane; at 0 - 20 ℃;

DOI:10.1021/jm0011124

Reference yield:

diethyl dodecanedioate (10471-28-0) → methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate (350689-56-4)

Guidance literature:

Multi-step reaction with 2 steps

1: Ba(OH)2

2: 78 percent / PyBrop; Et₃N / CH₂Cl₂ / 0 - 20 °C

With barium dihydroxide; triethylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In dichloromethane;

DOI:10.1021/jm0011124

Reference yield:

2-(phenylmethoxy)-ethylamine hydrochloride (10578-75-3) → methyl N-[2-(benzyloxy)ethyl]-N-[7-(F-octyl)heptyl]-11-carboxamidoundecanoate (350689-56-4)

Guidance literature:

Multi-step reaction with 3 steps

1: 95 percent / Et₃N; HOBt; EDC / CH₂Cl₂ / 0 - 20 °C

2: 80 percent / LiAlH₄ / tetrahydrofuran / 24 h / 20 °C

3: 78 percent / PyBrop; Et₃N / CH₂Cl₂ / 0 - 20 °C

With lithium aluminium tetrahydride; benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; bromo-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate; In tetrahydrofuran; dichloromethane;

DOI:10.1021/jm0011124

upstream raw materials:

12-methoxy-12-oxododecanoic acid

N-[2-(benzyloxy)ethyl]-7-(F-octyl)heptylamine

diethyl dodecanedioate

2-(phenylmethoxy)-ethylamine hydrochloride