3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester
CAS No.:136941-73-6
Molecular Formula:C₂₇H₂₇ClN₂O₇S
Molecular Weight:559.04
Hs Code.:
Mol file:136941-73-6.mol

3,5-Pyridinedicarboxylic acid,
4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-,
3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester

Synonyms:

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl ester

There total 4 articles about 3,5-Pyridinedicarboxylic acid, 4-(2-chlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ethyl 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: 65.0%

: 41867-20-3
ethyl (E)-3-aminobut-2-enoate

: 141294-09-9
2-[1-(2-Chloro-phenyl)-meth-(Z)-ylidene]-3-oxo-butyric acid 3-(1,1,3-trioxo-1,3-dihydro-1λ⁶-benzo[d]isothiazol-2-yl)-propyl ester

: 136941-73-6
4-(2-Chlorophenyl)-2,6-dimethyl-5-ethoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid-3-[N-(1,2-benzisothiazolyl-3(2H)one-1,1-dioxide)]-propylester

Guidance literature:: In ethanol; for 24h; Heating;
DOI:10.1021/jm00091a008

Reference yield: 65.0%

: 136941-73-6
4-(2-Chlorophenyl)-2,6-dimethyl-5-ethoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid-3-[N-(1,2-benzisothiazolyl-3(2H)one-1,1-dioxide)]-propylester

Guidance literature:

Reference yield:

: 89-98-5
2-chloro-benzaldehyde

: 136941-73-6
4-(2-Chlorophenyl)-2,6-dimethyl-5-ethoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid-3-[N-(1,2-benzisothiazolyl-3(2H)one-1,1-dioxide)]-propylester

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / acetic acid, piperidine / propan-2-ol / 1.) 40 deg C, 1 h, 2.) RT, 16 h, 3.) 0 deg C, 2 h

2: 65 percent / ethanol / 24 h / Heating

With piperidine; acetic acid; In ethanol; isopropyl alcohol;
DOI:10.1021/jm00091a008