3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl ester
CAS No.:100507-52-6
Molecular Formula:C₂₅H₂₅F₂NO₆
Molecular Weight:473.473
Hs Code.:
DSSTox Substance ID:DTXSID30143353
Mol file:100507-52-6.mol

Synonyms:BRN 5666301;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl ester;100507-52-6;C25H25F2NO6;DTXSID30143353;C25-H25-F2-N-O6;LS-131216

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl 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
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price

Total 3 raw suppliers

Chemical Property of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl ester

Chemical Property:

Vapor Pressure:3.52E-12mmHg at 25°C
Boiling Point:550.8°Cat760mmHg
Flash Point:286.9°C
Density:1.249g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:473.16499384
Heavy Atom Count:34
Complexity:778

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(=C(N1C2=CC=C(C=C2)OC)C)C(=O)OC)C3=CC=CC=C3OC(F)F)C(=O)OC

Technology Process of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl ester

There total 1 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-, dimethyl 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: 58.0%