5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one

Base Information

• Chemical Name: 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one
• CAS No.: 172779-28-1
• Molecular Formula: C₂₅H₂₃ClN₄O₃
• Molecular Weight: 462.936

Synonyms:5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one

Chemical Property of 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one

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Technology Process of 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one

There total 3 articles about 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one 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: 38.0%

(2-dimethylaminoethyl)hydrazine (1754-57-0) + 9-chloro-6-fluoro-4-(p-methoxybenzyloxy)benzo[g]isoquinoline-5,10-dione (172779-21-4) → 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one (172779-28-1)

Guidance literature:

With pyridine; at 0 ℃; for 2h;

DOI:10.1002/jhet.5570350419

Reference yield:

N,N'-diisopropyl-O-(4-methoxybenzyl)isourea (128472-97-9) → 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one (172779-28-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 45 percent / CH₂Cl₂ / 3.5 h / Ambient temperature

2: 38 percent / pyridine / 2 h / 0 °C

With pyridine; In dichloromethane;

DOI:10.1002/jhet.5570350419

Reference yield:

4-hydroxy-9-chloro-6-fluorobenzo[g]isoquinoline-5,10-dione (172779-20-3) → 5-chloro-2-[2-(dimethylamino)ethyl]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one (172779-28-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 45 percent / CH₂Cl₂ / 3.5 h / Ambient temperature

2: 38 percent / pyridine / 2 h / 0 °C

With pyridine; In dichloromethane;

DOI:10.1002/jhet.5570350419

upstream raw materials:

(2-dimethylaminoethyl)hydrazine

9-chloro-6-fluoro-4-(p-methoxybenzyloxy)benzo[g]isoquinoline-5,10-dione

N,N'-diisopropyl-O-(4-methoxybenzyl)isourea

4-hydroxy-9-chloro-6-fluorobenzo[g]isoquinoline-5,10-dione

Downstream raw materials:

2-[2-(dimethylamino)ethyl]-5-[[2-(dimethylamino)ethyl]amino]-10-(p-methoxybenzyloxy)isoquino[5,6,7-cd]indazole-6(2H)-one

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