<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

Base Information

Chemical Name:<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester
CAS No.:147961-12-4
Molecular Formula:C₃₅H₃₃ClN₂O₄S
Molecular Weight:613.177
Hs Code.:

Synonyms:<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

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Chemical Property of <<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

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Technology Process of <<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

There total 5 articles about <<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester 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: 34.0%

: 105-36-2
ethyl bromoacetate

: 161446-67-9,161447-72-9,161447-75-2
<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methanol

: 147961-12-4
<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

Guidance literature:: With sodium hydride; In dimethyl sulfoxide; for 6h;
DOI:10.1021/jm00034a013

Reference yield:

: 146775-28-2
2-chloromethyl-5-phenylpyridine

: 147961-12-4
<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 74 percent / Cs₂CO₃ / acetonitrile; dimethylformamide / Ambient temperature

2: LiAlH₄ / tetrahydrofuran / 1.5 h / 0 - 20 °C

3: 34 percent / NaH / dimethylsulfoxide / 6 h

With lithium aluminium tetrahydride; sodium hydride; caesium carbonate; In tetrahydrofuran; dimethyl sulfoxide; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm00034a013

Reference yield:

: 144397-02-4
Ethyl [1-(4-chlorobenzyl)-3-t-butylthio-5-allyloxyindol-2-yl]carboxylate

: 147961-12-4
<<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-cd>indol-2-yl>methoxy>acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: 2.) p-TSA / 1.) 1,2-dichlorobenzene, 200 deg C, 7 h, 2.) 1,2-dichlorobenzene, 150 deg C, 30 min

2: 74 percent / Cs₂CO₃ / acetonitrile; dimethylformamide / Ambient temperature

3: LiAlH₄ / tetrahydrofuran / 1.5 h / 0 - 20 °C

4: 34 percent / NaH / dimethylsulfoxide / 6 h

With lithium aluminium tetrahydride; sodium hydride; caesium carbonate; toluene-4-sulfonic acid; In tetrahydrofuran; dimethyl sulfoxide; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1021/jm00034a013