Diethyl 1',4'-dihydro-2',6'-dimethyl-(3,4'-bipyridine)-3',5'-dicarboxylate

Base Information

• Chemical Name: Diethyl 1',4'-dihydro-2',6'-dimethyl-(3,4'-bipyridine)-3',5'-dicarboxylate
• CAS No.: 23125-30-6
• Molecular Formula: C₁₈H₂₂N₂O₄
• Molecular Weight: 330.384
• NSC Number: 280601
• UNII: KN43PHJ44B
• DSSTox Substance ID: DTXSID60945802
• Nikkaji Number: J294.227E
• ChEMBL ID: CHEMBL1096551,CHEMBL30887
• Mol file: 23125-30-6.mol

Synonyms:23125-30-6;CHEMBL1096551;NSC-280601;[3,4'-Bipyridine]-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, 3',5'-diethyl ester;Diethyl 1',4'-dihydro-2',6'-dimethyl-(3,4'-bipyridine)-3',5'-dicarboxylate;NSC280601;KN43PHJ44B;Oprea1_367859;Oprea1_392459;CHEMBL30887;SCHEMBL7159081;DTXSID60945802;KOJAOTUSRSJRFI-UHFFFAOYSA-N;BDBM50073963;CCG-16109;STK016283;AKOS000673183;NSC 280601;2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester;3,5-diethyl 2,6-dimethyl-4-(pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate;SR-01000422909;SR-01000422909-1;Z56791766;3,5-diethoxycarbonyl-2,6-dimethyl-4-(3-pyridyl)-1,4-dihydropyridine;diethyl 2',6'-dimethyl-1',4'-dihydro-3,4'-bipyridine-3',5'-dicarboxylate;(3,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, diethyl ester;2',6'-DIMETHYL-1',4'-2H-(3,4')BIPYRIDINYL-3',5'-DICARBOXYLIC ACID DIETHYL ESTER;3',5'-Diethyl 1',4'-dihydro-2',6'-dimethyl[3,4'-bipyridine]-3',5'-dicarboxylate;3',5'-diethyl 2',6'-dimethyl-1',4'-dihydro-[3,4'-bipyridine]-3',5'-dicarboxylate;Diethyl 2',6'-dimethyl-1',4'-dihydro[3,4'-bipyridine]-3',5'-dicarboxylate;DIHYDRO-2',6'-DIMETHYL-(3,4'-BIPYRIDINE)-3',5'-DICARBOXYLIC ACID, DIETHYL ESTER, 1',4'-

Chemical Property of Diethyl 1',4'-dihydro-2',6'-dimethyl-(3,4'-bipyridine)-3',5'-dicarboxylate

Chemical Property:

• Boiling Point: 465.2°Cat760mmHg
• Flash Point: 235.2°C
• Density: 1.152g/cm³
• XLogP3: 2.2
• 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:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CN=CC=C2)C(=O)OCC)C)C