9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

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Chemical Name:9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine
CAS No.:1515880-48-4
Molecular Formula:C₂₄H₂₁ClN₄
Molecular Weight:400.911
Hs Code.:

Synonyms:9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

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Chemical Property of 9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

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Technology Process of 9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

There total 4 articles about 9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine 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: 66.0%

: 1515880-09-7
1-(2-azido-4,6-dimethylphenyl)-1H-pyrrole

: 1497454-29-1
1-(4-chlorophenyl)-3-cyclopropylprop-2-yn-1-ol

: 1515880-48-4
9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

Guidance literature:: With scandium tris(trifluoromethanesulfonate); In acetonitrile; at 80 ℃; for 3h;
DOI:10.1021/ol403420z

Reference yield:

: 95-68-1
2,4-Xylidine

: 1515880-48-4
9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

Guidance literature:: Multi-step reaction with 3 steps

1: trimethylsilylazide; copper(I) bromide; tert.-butylhydroperoxide / acetonitrile / 30 °C / Inert atmosphere

2: acetic acid / 1,2-dichloro-ethane; water / 6 h / 80 °C

3: scandium tris(trifluoromethanesulfonate) / acetonitrile / 3 h / 80 °C

With tert.-butylhydroperoxide; trimethylsilylazide; acetic acid; copper(I) bromide; scandium tris(trifluoromethanesulfonate); In water; 1,2-dichloro-ethane; acetonitrile;
DOI:10.1021/ol403420z

Reference yield:

: 104-88-1
4-chlorobenzaldehyde

: 1515880-48-4
9-(4-chlorophenyl)-8-cyclopropyl-1,3-dimethyl-9H-benzo[b]pyrrolo[1,2-d][1,2,3]triazolo[5,1-g][1,4]diazepine

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / hexane; tetrahydrofuran / 1 h / -78 °C / Inert atmosphere

1.2: 1 h / -78 - 30 °C / Inert atmosphere

2.1: scandium tris(trifluoromethanesulfonate) / acetonitrile / 3 h / 80 °C

With n-butyllithium; scandium tris(trifluoromethanesulfonate); In tetrahydrofuran; hexane; acetonitrile;
DOI:10.1021/ol403420z