3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester
CAS No.:23125-28-2
Molecular Formula:C18H22 N2 O4
Molecular Weight:330.384
Hs Code.:2933399090
NSC Number:291934
UNII:9J5MDH4N8C
DSSTox Substance ID:DTXSID90177694
Nikkaji Number:J85.650I
ChEMBL ID:CHEMBL24024,CHEMBL3210728
Mol file:23125-28-2.mol

Synonyms:23125-28-2;3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester;BAY 1518;NSC 291934;BRN 0308677;9J5MDH4N8C;Diethyl 2,6-dimethyl-4(2-pyridyl)-1,4-dihydro-3,5-pyridine-dicarboxylate;(2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester;MLS003115640;diethyl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate;NSC-291934;Isocinchomeronic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester;4-25-00-01095 (Beilstein Handbook Reference);3',5'-Dicarbethoxy-2',6'-dimethyl-1',4'-dihydro-2,4-bipyridine;2,6-Dimethyl-4-(2-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester;[2,4'-Bipyridine]-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester;BAY-1518;UNII-9J5MDH4N8C;Oprea1_004853;Oprea1_520646;MLS000070296;CHEMBL24024;SCHEMBL7154694;CHEMBL3210728;DTXSID90177694;HMS2333G10;CCG-54586;NSC291934;AKOS000634957;SMR000000975;SMR001831212;LS-131312;Diethyl 2,4-dihydro-3,5-pyridine-dicarboxylate;SR-01000310984;SR-01000310984-1;SR-01000310984-2;WLN: T6NJ B- DT6M DHJ B1 CVO2 EVO2 F1;3, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester;3',5'-Dicarbethoxy-2',6'-dimethyl-1',4'-dihydro-2,4'-bipyridine;[2,5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester;3,5-Bis(ethoxycarbonyl)-4-(2-pyridyl)-2,6-dimethyl-1,4-dihydropyridine;Isocinchomeronic acid,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester;1',4'-dihydro-2',6'-dimethyl-[2,4'-bipyridine]-3',5'-dicarboxylic acid diethyl ester;2',6'-DIMETHYL-1',4'-2H-(2,4')BIPYRIDINYL-3',5'-DICARBOXYLIC ACID DIETHYL ESTER;2',6'-Dimethyl-1',4'-dihydro-[2,4']bipyridinyl-3',5'-dicarboxylic acid diethyl ester;3',5'-Diethyl 1',4'-dihydro-2',6'-dimethyl[2,4'-bipyridine]-3',5'-dicarboxylate;DIETHYL2,6-DIMETHYL-4-PYRIDIN-2-YL-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLATE;(2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester (8CI);[2,4'-Bipyridine]-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, 3',5'-diethyl ester

Suppliers and Price of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl 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

American Custom Chemicals Corporation
2',6'-DIMETHYL-1',4'-2H-(2,4')BIPYRIDINYL-3',5'-DICARBOXYLIC ACID DIETHYL ESTER 95.00%
5MG
$ 498.89

Total 10 raw suppliers

Chemical Property of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester

Chemical Property:

Boiling Point:466.5oC at 760 mmHg
Flash Point:235.9oC
PSA：77.52000
Density:1.152g/cm3
LogP:2.77140
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:330.15795719
Heavy Atom Count:24
Complexity:525

Purity/Quality:

99% ^*data from raw suppliers

2',6'-DIMETHYL-1',4'-2H-(2,4')BIPYRIDINYL-3',5'-DICARBOXYLIC ACID DIETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=N2)C(=O)OCC)C)C

Technology Process of 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl ester

There total 3 articles about 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-, diethyl 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: 98.0%