3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid

Base Information

• Chemical Name: 3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid
• CAS No.: 1356495-53-8
• Molecular Formula: C₁₅H₁₄N₂O₄
• Molecular Weight: 286.287
• Mol file: 1356495-53-8.mol

Synonyms:3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid

Chemical Property of 3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid

Chemical Property:

Purity/Quality:

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Technology Process of 3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid

There total 1 articles about 3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid 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: 40.0%

N-[5-methoxy-1-({(4-methylphenyl)sulfonyl}-1H-indol-3yl)methyl]pyroglutamic acid → 7-methoxy-5,10-dihydro-1H-indolizino[7,6-b]indol-3,11 (2H,11aH)dione (1356495-48-1) + 3-(4-hydroxy-8-methoxy-5H-pyrido[4,3-b]indol-3-yl)propionic acid (1356495-53-8) + 1-methoxy-4[(4-methylphenyl)sulfonyl]-4,9,10,10a-tetrahydrodipyrrolo[2-1-a:4,3',2'-de]isoquinolin-8(6H)one (1356495-49-2)

Guidance literature:

N-[5-methoxy-1-({(4-methylphenyl)sulfonyl}-1H-indol-3yl)methyl]pyroglutamic acid; With trifluoroacetic anhydride; In 1,2-dichloro-ethane; for 0.5h; Reflux; Inert atmosphere;

With boron trifluoride diethyl etherate; In 1,2-dichloro-ethane; for 10h; Reflux; Inert atmosphere;

With potassium carbonate; In water; at 20 ℃; for 2h;

DOI:10.1016/j.tet.2011.11.071