2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8(10H)-one

Base Information

Chemical Name:2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8(10H)-one
CAS No.:465540-70-9
Molecular Formula:C₂₀H₁₆ClNO₂
Molecular Weight:337.806
Hs Code.:

Synonyms:2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-10H-pyrido[1,2-a]indol-6-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8(10H)-one

Chemical Property:

Vapor Pressure:2.61E-11mmHg at 25°C

Purity/Quality:

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Technology Process of 2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8(10H)-one

There total 3 articles about 2-chloro-6-hydroxy-10,10-dimethyl-7-phenylpyrido[1,2-a]indol-8(10H)-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: 78.0%

: 25981-83-3
5-chloro-2,3,3-trimethyl-3H-indole

: 83-13-6
diethyl 2-phenylmalonate

: 465540-70-9
2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-10H-pyrido[1,2-a]indol-6-one

Guidance literature:: In diphenylether; at 260 ℃; for 1h;
DOI:10.1002/jhet.5570390224

Reference yield:

: 563-80-4
3-methyl-butan-2-one

: 465540-70-9
2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-10H-pyrido[1,2-a]indol-6-one

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / glacial acetic acid / 2 h / Heating

2: 78 percent / diphenyl ether / 1 h / 260 °C

With acetic acid; In diphenylether;
DOI:10.1002/jhet.5570390224

Reference yield:

: 1073-70-7
4-chlorophenylhydrazine hydrochloride

: 465540-70-9
2-chloro-8-hydroxy-10,10-dimethyl-7-phenyl-10H-pyrido[1,2-a]indol-6-one

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / glacial acetic acid / 2 h / Heating

2: 78 percent / diphenyl ether / 1 h / 260 °C

With acetic acid; In diphenylether;
DOI:10.1002/jhet.5570390224