(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

Base Information

Chemical Name:(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one
CAS No.:1429058-84-3
Molecular Formula:C₂₈H₃₃BrN₂O₆
Molecular Weight:573.484
Hs Code.:

(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

Synonyms:(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

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Chemical Property of (3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

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Technology Process of (3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

There total 12 articles about (3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-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: 75.0%

: 1429058-82-1
(3aR,9bS,αR)-N(1)-(α-methyl-4'-methoxybenzyl)-4-hydroxy-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

: 1429058-83-2
methyl 2-[diphenyl(pyridin-2-yl)phosphoranylidene]acetate

: 1429058-84-3
(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

Guidance literature:: In toluene; at 80 ℃; for 72h; diastereoselective reaction;
DOI:10.1021/ol4007508

Reference yield: 75.0%

: 1429058-83-2
methyl 2-[diphenyl(pyridin-2-yl)phosphoranylidene]acetate

: 1429058-81-0
(3aR,9bS,αR)-N(1)-(4'-methoxy-α-methylbenzyl)-5-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9bhexahydro-1H-pyrrolo[3,2-c]quinolin-2,4-dione

: 1429058-84-3
(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

Guidance literature:: (3aR,9bS,αR)-N(1)-(4'-methoxy-α-methylbenzyl)-5-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9bhexahydro-1H-pyrrolo[3,2-c]quinolin-2,4-dione; With lithium tri-t-butoxyaluminum hydride; In tetrahydrofuran; at 0 ℃; for 1h;

methyl 2-[diphenyl(pyridin-2-yl)phosphoranylidene]acetate; In toluene; at 80 ℃; for 72h;
DOI:10.1016/j.tet.2013.09.013

Reference yield: 36.0%

: 1067-74-9
Methyl diethylphosphonoacetate

: 1429058-82-1
(3aR,9bS,αR)-N(1)-(α-methyl-4'-methoxybenzyl)-4-hydroxy-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

: 1429058-84-3
(3aS,4S,9bS,αR)-N(1)-(α-methyl-4''-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one

: (3aS,4R,9bS,αR)-N(1)-(α-methyl-4-methoxybenzyl)-4-(2'-methoxy-2'-oxoethyl)-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-2-one

Guidance literature:: Methyl diethylphosphonoacetate; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 0.0833333h;

(3aR,9bS,αR)-N(1)-(α-methyl-4'-methoxybenzyl)-4-hydroxy-N(5)-(tert-butoxycarbonyl)-8-bromo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-2-one; In tetrahydrofuran; mineral oil; at 0 ℃;
DOI:10.1016/j.tet.2013.09.013