(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

Base Information

Chemical Name:(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone
CAS No.:1444116-08-8
Molecular Formula:C₂₁H₂₃ClFN₅O₂
Molecular Weight:431.897
Hs Code.:

Synonyms:(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

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Chemical Property of (6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

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Technology Process of (6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

There total 8 articles about (6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone 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%

: 1444116-26-0
(3-chloro-2,4-dimethyl-7H-pyrrolo[3’4':3,4]pyrazolo[1,5-a]pyrimidin-8(9H)-yl)(4-fluoro-2-hydroxyphenyl)methanone

: 4584-46-7
(2-chloroethyl)dimethylamine hydrochloride

: 1444116-08-8
(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

Guidance literature:: With potassium carbonate; In N,N-dimethyl acetamide; at 60 ℃; for 6h;

Reference yield:

: 398491-59-3
3-amino-2,6-dihydro-4H-pyrrolo[3,4-c]pyrazole-5-carboxylic acid tert-butyl ester

: 1444116-08-8
(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

Guidance literature:: Multi-step reaction with 4 steps

1: acetic acid / 32 h / 20 °C

2: acetic acid; hydrogenchloride / water / 2 h / 20 °C

3: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 20 °C

4: potassium carbonate / N,N-dimethyl acetamide / 6 h / 60 °C

With hydrogenchloride; potassium carbonate; acetic acid; N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl acetamide; water; N,N-dimethyl-formamide;

Reference yield:

: 1444116-13-5
6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]indene-2-carboxylic acid tert-butyl ester

: 1444116-08-8
(6-chloro-5,7-dimethyl-1H,3H-2,4,7a,8-tetraaza-cyclopenta[a]inden-2-yl)-[2-(2-dimethylamino-ethoxy)-4-fluoro-phenyl]-methanone

Guidance literature:: Multi-step reaction with 3 steps

1: acetic acid; hydrogenchloride / water / 2 h / 20 °C

2: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 20 °C

3: potassium carbonate / N,N-dimethyl acetamide / 6 h / 60 °C

With hydrogenchloride; potassium carbonate; acetic acid; N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl acetamide; water; N,N-dimethyl-formamide;