2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester

Base Information

• Chemical Name: 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester
• CAS No.: 147698-99-5
• Molecular Formula: C₂₆H₂₉ClN₂O₈
• Molecular Weight: 532.978
• Mol file: 147698-99-5.mol

Synonyms:

Chemical Property of 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester

There total 2 articles about 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester 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: 38.0%

4-Chloro-2-[1-(3-nitro-phenyl)-meth-(Z)-ylidene]-3-oxo-butyric acid methyl ester (107813-00-3) + ethyl (Z)-3-(4-ethoxyphenylamino)but-2-enoate (920312-63-6) → 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester (147698-99-5)

Guidance literature:

In methanol; for 0.333333h; Heating;

DOI:10.1007/BF00474506

Reference yield: 38.0%

4-Chloro-2-[1-(3-nitro-phenyl)-meth-(Z)-ylidene]-3-oxo-butyric acid methyl ester (107813-00-3) + (E)-3-(4-Ethoxy-phenylamino)-but-2-enoic acid ethyl ester → 2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester (147698-99-5)

Guidance literature:

In methanol; for 0.333333h; Heating;

DOI:10.1007/BF02253029

Reference yield: 65.0%

2-Chloromethyl-1-(4-ethoxy-phenyl)-2-hydroxy-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester (147698-99-5) → 2-[1-Chloro-meth-(Z)-ylidene]-1-(4-ethoxy-phenyl)-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester (147699-02-3)

Guidance literature:

In methanol; for 3h; Heating;

DOI:10.1007/BF02253029

upstream raw materials:

4-Chloro-2-[1-(3-nitro-phenyl)-meth-(Z)-ylidene]-3-oxo-butyric acid methyl ester

ethyl (Z)-3-(4-ethoxyphenylamino)but-2-enoate

Downstream raw materials:

2-[1-Chloro-meth-(Z)-ylidene]-1-(4-ethoxy-phenyl)-6-methyl-4-(3-nitro-phenyl)-1,2,3,4-tetrahydro-pyridine-3,5-dicarboxylic acid 5-ethyl ester 3-methyl ester