2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

Base Information

Chemical Name:2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid
CAS No.:1403597-89-6
Molecular Formula:C₁₈H₂₆N₂O₃
Molecular Weight:318.416
Hs Code.:

Synonyms:2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

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Chemical Property of 2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

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Technology Process of 2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

There total 9 articles about 2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid 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:

: 1403596-20-2
methyl 2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoate

: 1403597-89-6
2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

Guidance literature:: methyl 2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoate; With sodium hydroxide; In tetrahydrofuran; methanol; at 50 ℃; for 40h;

With hydrogenchloride; In tetrahydrofuran; methanol; water;

Reference yield:

: 107650-20-4
5-bromo-2-methyl-3-nitro-benzoic acid

: 1403597-89-6
2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

Guidance literature:: Multi-step reaction with 8 steps

1.1: sodium carbonate / N,N-dimethyl-formamide / 8 h / 60 °C

2.1: ammonium chloride; iron / ethanol; water / 1 h / 90 °C

3.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

3.2: 64 h

4.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

4.2: 34 h / 20 °C

4.3: pH 7

5.1: chloro-trimethyl-silane; zinc; ethylene dibromide / ISOPROPYLAMIDE / 90 h / 80 °C / Inert atmosphere

5.2: 1.5 h / 80 °C

6.1: trifluoroacetic acid / dichloromethane / 0.75 h / 20 °C

6.2: pH 7 - 8

7.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

7.2: 20 h / 20 °C

7.3: pH 7

8.1: sodium hydroxide / tetrahydrofuran; methanol / 40 h / 50 °C

With chloro-trimethyl-silane; iron; sodium carbonate; ammonium chloride; acetic acid; ethylene dibromide; trifluoroacetic acid; sodium hydroxide; zinc; In tetrahydrofuran; methanol; ethanol; dichloromethane; ISOPROPYLAMIDE; water; 1,2-dichloro-ethane; N,N-dimethyl-formamide;

Reference yield:

: 1000342-11-9
2-methyl-3-amino-5-bromobenzoic acid methyl ester

: 1403597-89-6
2-methyl-3-[methyl(oxan-4-yl)amino]-5-(1-methylazetidin-3-yl)benzoic acid

Guidance literature:: Multi-step reaction with 6 steps

1.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

1.2: 64 h

2.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

2.2: 34 h / 20 °C

2.3: pH 7

3.1: chloro-trimethyl-silane; zinc; ethylene dibromide / ISOPROPYLAMIDE / 90 h / 80 °C / Inert atmosphere

3.2: 1.5 h / 80 °C

4.1: trifluoroacetic acid / dichloromethane / 0.75 h / 20 °C

4.2: pH 7 - 8

5.1: acetic acid / 1,2-dichloro-ethane / 0.08 h / Inert atmosphere

5.2: 20 h / 20 °C

5.3: pH 7

6.1: sodium hydroxide / tetrahydrofuran; methanol / 40 h / 50 °C

With chloro-trimethyl-silane; acetic acid; ethylene dibromide; trifluoroacetic acid; sodium hydroxide; zinc; In tetrahydrofuran; methanol; dichloromethane; ISOPROPYLAMIDE; 1,2-dichloro-ethane;