Diethyl 4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, >98.0%(HPLC)(T)

cas: 35929-79-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Diethyl 4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, >98.0%(HPLC)(T) (CAS 35929-79-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 200mg, 1g. Oferty producentów: TCI.

• 2D
• 3D

Diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 35929-79-4) to związek chemiczny o wzorze sumarycznym C19H22ClNO4 i masie molowej 363.8 g/mol. Nazwa systematyczna IUPAC: diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate. InChIKey: TXVRICWGWBIUAG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H22ClNO4
Masa molowa	363.8 g/mol
Nazwa IUPAC	diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChIKey	TXVRICWGWBIUAG-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=C(C=C2)Cl)C(=O)OCC)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, Oprea1_170773, Oprea1_600666, TXVRICWGWBIUAG-UHFFFAOYSA-N, Diethyl 1,4-dihydro-2,6-dimethyl-4-(4-chlorophenyl)pyridine-3,5-dicarboxylate, diethyl 4-(4-chlorophenyl)-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, diethyl 4-(p-chlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate

Izomery (ten sam wzór sumaryczny)

chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C₁₉H₂₂ClNO₄

chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C₁₉H₂₂ClNO₄

dibenzyl (2S)-2-aminopentanedioate;hydrochloride C₁₉H₂₂ClNO₄

dibenzyl (2R)-2-aminopentanedioate;hydrochloride C₁₉H₂₂ClNO₄

diethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C₁₉H₂₂ClNO₄

(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C₁₉H₂₂ClNO₄

(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C₁₉H₂₂ClNO₄

2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone C₁₉H₂₂ClNO₄

(6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol;hydrochloride C₁₉H₂₂ClNO₄

[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate;hydrochloride C₁₉H₂₂ClNO₄

2-(4-chloro-2,6-dimethylphenyl)-1-hydroxy-9,12-dioxa-4-azadispiro[4.2.48.25]tetradec-1-en-3-one C₁₉H₂₂ClNO₄

2-[4-[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid C₁₉H₂₂ClNO₄