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

Base Information Edit

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-, bis(2-methylpropyl) ester
CAS No.:110544-72-4
Molecular Formula:C₂₄H₃₁F₂NO₅
Molecular Weight:451.511
Hs Code.:
DSSTox Substance ID:DTXSID50149296
Mol file:110544-72-4.mol

Synonyms:BRN 5650082;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-, bis(2-methylpropyl) ester;2,6-Dimethyl-3,5-diisobutoxycarbonyl-4-(o-difluoromethoxyphenyl)-1,4-dihydropyridine;110544-72-4;C24H31F2NO5;DTXSID50149296;C24-H31-F2-N-O5;LS-131204

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

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

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

Chemical Property:

Vapor Pressure:1.73E-10mmHg at 25°C
Boiling Point:509.2°Cat760mmHg
Flash Point:261.8°C
Density:1.141g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:451.21702941
Heavy Atom Count:32
Complexity:699

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2OC(F)F)C(=O)OCC(C)C

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

There total 1 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-(difluoromethoxy)phenyl)-2,6-dimethyl-, bis(2-methylpropyl) 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: 41.0%