AM 103

Base Information

• Chemical Name: AM 103
• CAS No.: 1147872-22-7
• Molecular Formula: C36H39N3O4S.Na
• Molecular Weight: 631.771
• Mol file: 1147872-22-7.mol

Synonyms:AM 103;AM 103 (pharmaceutical);

Chemical Property of AM 103

Chemical Property:

• Melting Point: 290 °C
• PSA: 114.60000
• LogP: 6.94340

Purity/Quality:

97% ^*data from raw suppliers

AM103 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: AM 103 is a novel inhibitor of 5-lipoxygenase-activating protein (FLAP).

Technology Process of AM 103

There total 1 articles about AM 103 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: 100.0%

3-[3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid (936349-47-2) → sodium 3-[3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionate (1147872-22-7)

Guidance literature:

With sodium hydroxide; In ethanol; water; at 20 ℃; for 0.5h; Product distribution / selectivity;

upstream raw materials:

3-[3-tert-butylsulfanyl-1-[4-(6-methoxy-pyridin-3-yl)-benzyl]-5-(pyridin-2-ylmethoxy)-1H-indol-2-yl]-2,2-dimethyl-propionic acid