4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

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Chemical Name:4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile
CAS No.:150461-59-9
Molecular Formula:C₃₇H₃₆ClN₃S
Molecular Weight:590.232
Hs Code.:

Synonyms:4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

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Chemical Property of 4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

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Technology Process of 4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

There total 12 articles about 4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile 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: 63.0%

: 150461-56-6
4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethylene>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

: 150461-59-9
4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; ethyl acetate; for 16h; under 760 Torr;
DOI:10.1021/jm00071a008

Reference yield:

: 144396-98-5
methyl 3-<1-(4-chlorobenzyl)-3-(tert-butylthio)-5-(allyloxy)indol-2-yl>-2,2-dimethylpropanoate

: 150461-59-9
4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

Guidance literature:: Multi-step reaction with 10 steps

1: LiAlH₄ / tetrahydrofuran / 1 h / 0 °C

2: Et₃N / CH₂Cl₂ / 1 h / -78 - 20 °C

3: dimethylformamide; dimethylsulfoxide / 1 h / 125 °C

4: 2.) p-toluenesulfonic acid / 1.) 1,2-dichlorobenzene, reflux, 16 h, 2.) 1,2-dichlorobenzene, 150 deg C, 45 min

5: 79 percent / pyridine / CH₂Cl₂ / 0.5 h / 0 °C

6: 88 percent / Et₃N, (diphenylphosphino)ethane, Pd(OAc)2 / dimethylsulfoxide; methanol / 48 h / 70 - 80 °C

7: 99 percent / LiBH₄ / tetrahydrofuran / 16 h / Ambient temperature

8: 83 percent / MnO₂ / CH₂Cl₂ / 16 h / 40 °C

9: 94 percent / tetrahydrofuran / 1.25 h / -70 - 25 °C

10: 63 percent / H₂ / 10percent Pd/C / methanol; ethyl acetate / 16 h / 760 Torr

With pyridine; manganese(IV) oxide; palladium diacetate; lithium aluminium tetrahydride; lithium borohydride; hydrogen; toluene-4-sulfonic acid; triethylamine; ethyl-diphenyl-phosphane; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide;
DOI:10.1021/jm00071a008

Reference yield:

: methyl 5-(t-butylthio)-2,2-dimethyl-4-oxopentanoate

: 150461-59-9
4-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)ethyl>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>-3,3-dimethylbutyronitrile

Guidance literature:: Multi-step reaction with 11 steps

1: 31 percent / NaOAc, glacial AcOH / toluene / 24 h

2: LiAlH₄ / tetrahydrofuran / 1 h / 0 °C

3: Et₃N / CH₂Cl₂ / 1 h / -78 - 20 °C

4: dimethylformamide; dimethylsulfoxide / 1 h / 125 °C

5: 2.) p-toluenesulfonic acid / 1.) 1,2-dichlorobenzene, reflux, 16 h, 2.) 1,2-dichlorobenzene, 150 deg C, 45 min

6: 79 percent / pyridine / CH₂Cl₂ / 0.5 h / 0 °C

7: 88 percent / Et₃N, (diphenylphosphino)ethane, Pd(OAc)2 / dimethylsulfoxide; methanol / 48 h / 70 - 80 °C

8: 99 percent / LiBH₄ / tetrahydrofuran / 16 h / Ambient temperature

9: 83 percent / MnO₂ / CH₂Cl₂ / 16 h / 40 °C

10: 94 percent / tetrahydrofuran / 1.25 h / -70 - 25 °C

11: 63 percent / H₂ / 10percent Pd/C / methanol; ethyl acetate / 16 h / 760 Torr

With pyridine; manganese(IV) oxide; palladium diacetate; lithium aluminium tetrahydride; lithium borohydride; hydrogen; sodium acetate; toluene-4-sulfonic acid; acetic acid; triethylamine; ethyl-diphenyl-phosphane; palladium on activated charcoal; In tetrahydrofuran; methanol; dichloromethane; dimethyl sulfoxide; ethyl acetate; N,N-dimethyl-formamide; toluene;
DOI:10.1021/jm00071a008