Ethyl Methyl (E)-4-{2-(2-(tert-Butoxycarbonyl)vinyl)phenyl}-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

cas: 103890-81-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Ethyl Methyl (E)-4-{2-(2-(tert-Butoxycarbonyl)vinyl)phenyl}-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate (CAS 103890-81-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Mikromol.

• 2D
• 3D

5-O-ethyl 3-O-methyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate (CAS 103890-81-9) to związek chemiczny o wzorze sumarycznym C25H31NO6 i masie molowej 441.5 g/mol. Nazwa systematyczna IUPAC: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate. InChIKey: MQLPBBLKDRVRCO-BUHFOSPRSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C25H31NO6
Masa molowa	441.5 g/mol
Nazwa IUPAC	5-O-ethyl 3-O-methyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
InChIKey	MQLPBBLKDRVRCO-BUHFOSPRSA-N
SMILES	CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2/C=C/C(=O)OC(C)(C)C)C(=O)OC)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Lacidipine Monomethyl Ester, Lacidipine BP Impurity A

Izomery (ten sam wzór sumaryczny)

[2-[(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,9,13-trimethyl-16-oxo-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-8-yl]-2-oxoethyl] acetate C₂₅H₃₁NO₆

N-[(2R,3R,4R,5S,6R)-5-hydroxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide C₂₅H₃₁NO₆

(Z)-but-2-enedioic acid;[3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] propanoate C₂₅H₃₁NO₆

(Z)-but-2-enedioic acid;[3-methyl-4-(methylamino)-2-(2,3,4,5,6-pentadeuteriophenyl)-1-phenylbutan-2-yl] propanoate C₂₅H₃₁NO₆

(Z)-but-2-enedioic acid;[1,1-dideuterio-3-methyl-4-(methylamino)-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylbutan-2-yl] propanoate C₂₅H₃₁NO₆

N-[(2S,3R,4R,5S,6R)-5-hydroxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]acetamide C₂₅H₃₁NO₆

but-2-enedioic acid;[3-methyl-4-(methylamino)-1,2-diphenylbutan-2-yl] propanoate C₂₅H₃₁NO₆

3-(1,3-benzodioxol-5-yl)-1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one C₂₅H₃₁NO₆

[2-[(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,9,13-trimethyl-16-oxo-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-8-yl]-2-oxoethyl] 2,2,2-trideuterioacetate C₂₅H₃₁NO₆

(2Z,4Z)-N-[(E)-3-(7,15-dihydroxy-9-oxo-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-11-yl)prop-1-enyl]hepta-2,4-dienamide C₂₅H₃₁NO₆