3,5-Dicarboethoxy-2,6-dimethyl-1,4-dihydropyridine

CAS : 1149-23-1

Ref. TR-D431030

Informations sur le produit

• Nom: 3,5-Dicarboethoxy-2,6-dimethyl-1,4-dihydropyridine
• Synonymes: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester, 1,4-Dihydro-3,5-dicarboxylic Acid Diethyl Ester-2,6-dimethylpyridine, 2,6-Dimethyl-1,4-dihydropyridine-3,5-dicarboxylic Acid Diethyl Ester, 2,6-Dimethyl-3,5-di(carboethoxy)-1,4-dihydropyridine, 2,6-Dimethyl-3,5-dicarbethoxy-1,4-dihydropyridine, 2,6-Dimethyl-3,5-diethoxycarbonyl-1,4-dihydropyridine, 3,5-Bis(ethoxycarbonyl)-1,4-dihydro-2,6-dimethylpyridine, 3,5-Bis(ethoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine, 3,5-Dicarbethoxy-2,6-dimethyl-1,4-dihydropyridine, 3,5-Diethoxycarbonyl-1,4-dihydro-2,6-dimethylpyridine, 3,5-Diethoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine, Diethone, Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, Diethyl 2,6-dimethyl-1,4-dihydr, 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester, 1,4-Dihydro-3,5-dicarboxylic acid diethyl ester-2,6-dimethylpyridine, 2,6-Dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester, 2,6-Dimethyl-3,5-diethoxycarbonyl-1,4-dihydropyridin, 3,5-Diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, 3,5-diethyl ester, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester, Diethyl 2,6-Dimethyl-1,4-Dihydropyridine-3,5-Dicarboxylate, Diethyl-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, Diludin, Diludine, Ethidine, Hantzsch ester, Hantzsch's dihydropyridine, NSC 120573, NSC 3344, Rr 116

Description

Applications 3,5-Dicarboethoxy-2,6-dimethyl-1,4-dihydropyridine is a dihydropyridine derivative that have been tested for antimicrobial activities.
References Murthy, Y.L.. et al.: Bioorg. Med. Chem. Lett., 22, 6016 (2012); Vaitkuviene, A., et al.: Pharmacol. Rep., 58, 551 (2006);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 253.29
• Formule: C₁₃H₁₉NO₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C13H19NO4/c1-5-17-12(15)10-7-11(13(16)18-6-2)9(4)14-8(10)3/h14H,5-7H2,1-4H3
• Code InChI: InChIKey=LJXTYJXBORAIHX-UHFFFAOYSA-N
• SMILES: CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1