10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

Base Information

Chemical Name:10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one
CAS No.:130564-09-9
Molecular Formula:C₂₆H₃₁N₃O
Molecular Weight:401.552
Hs Code.:

Synonyms:10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

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Chemical Property of 10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

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Technology Process of 10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

There total 2 articles about 10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-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: 40.0%

: 130564-04-4
3,10,10,10a-tetramethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

: 6203-18-5
p-dimethylaminocinnamaldehyde

: 130564-09-9
10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

Guidance literature:: With acetic anhydride; In acetic acid; at 95 ℃;
DOI:10.1007/BF00487427

Reference yield:

: 17790-92-0
2,3,3-trimethyl-3H-indole hydrochloride

: 130564-09-9
10a-<(4-dimethylaminophenyl)butadienyl>-3,10,10-trimethyl-1,2,3,4,10,10a-hexahydropyrimido<1,2-a>indol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 30 percent / acetic acid / 10 h / 100 °C

2: 40 percent / Ac₂O / acetic acid / 95 °C

With acetic anhydride; In acetic acid;
DOI:10.1007/BF00487427