4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

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Chemical Name:4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid
CAS No.:1386980-83-1
Molecular Formula:C₂₀H₁₈ClN₅O₄
Molecular Weight:427.847
Hs Code.:

Synonyms:4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

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Chemical Property of 4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

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Technology Process of 4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

There total 4 articles about 4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-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:

: 1386979-25-4
4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid methyl ester

: 1386980-83-1
4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

Guidance literature:: 4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid methyl ester; With water; sodium hydroxide; In methanol; at 65 ℃; for 18h;

With hydrogenchloride; In water;

Reference yield:

: 770-31-0
4-amino-2-(methylthio)pyrimidine-5-carbaldehyde

: 1386980-83-1
4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

Guidance literature:: Multi-step reaction with 6 steps

1.1: potassium carbonate / N,N-dimethyl-formamide / 18 h / 85 °C

1.2: 24 h / Heating

2.1: sodium hydroxide; water / methanol / 18 h / 65 °C

3.1: triethylamine; HATU / N,N-dimethyl-formamide / 18 h / 20 °C

4.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane; N,N-dimethyl-formamide / 48 h / 0 - 20 °C

5.1: 0.5 h / 120 °C / microwave irradiation

6.1: sodium hydroxide; water / methanol / 18 h / 65 °C

With water; potassium carbonate; triethylamine; 3-chloro-benzenecarboperoxoic acid; HATU; sodium hydroxide; In methanol; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1386980-76-2
2-methylsulfanyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester

: 1386980-83-1
4-chloro-3-[(7-oxo-2-piperidin-1-yl-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl)-amino]-benzoic acid

Guidance literature:: Multi-step reaction with 5 steps

1: sodium hydroxide; water / methanol / 18 h / 65 °C

2: triethylamine; HATU / N,N-dimethyl-formamide / 18 h / 20 °C

3: 3-chloro-benzenecarboperoxoic acid / dichloromethane; N,N-dimethyl-formamide / 48 h / 0 - 20 °C

4: 0.5 h / 120 °C / microwave irradiation

5: sodium hydroxide; water / methanol / 18 h / 65 °C

With water; triethylamine; 3-chloro-benzenecarboperoxoic acid; HATU; sodium hydroxide; In methanol; dichloromethane; N,N-dimethyl-formamide;