Ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, ≥98%(HPLC)(N)

cas: 113869-06-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Ethyl 1,1,7,7-tetramethyl-11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, ≥98%(HPLC)(N) (CAS 113869-06-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

Ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate (CAS 113869-06-0) to związek chemiczny o wzorze sumarycznym C22H27NO4 i masie molowej 369.5 g/mol. Nazwa systematyczna IUPAC: ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate. InChIKey: VQQDHBUBOPTRBY-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H27NO4
Masa molowa	369.5 g/mol
Nazwa IUPAC	ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate
InChIKey	VQQDHBUBOPTRBY-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)C(CCN4CCC3(C)C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Coumarin 314T, Coumarin 504T, Coumarin314t, Oprea1_831274, Coumarin 314T, Coumarin 504T, Ethyl 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-11-oxo-, 1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate, ethyl 10,10,16,16-tetramethyl-4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,

Izomery (ten sam wzór sumaryczny)

tert-butyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-(4-phenylmethoxyphenyl)ethyl]carbamate C₂₂H₂₇NO₄

9H-fluoren-9-ylmethyl N-[6-hydroxy-5-(hydroxymethyl)hexyl]carbamate C₂₂H₂₇NO₄

(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline C₂₂H₂₇NO₄

9H-fluoren-9-ylmethyl N-[(2R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate C₂₂H₂₇NO₄

4-[(2-octoxybenzoyl)amino]benzoic acid C₂₂H₂₇NO₄

1-(3,4-dihydro-2H-chromen-2-yl)-2-[[2-(3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol C₂₂H₂₇NO₄

4-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-ethoxyphenol C₂₂H₂₇NO₄

5-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-2-ethoxyphenol C₂₂H₂₇NO₄

9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate C₂₂H₂₇NO₄

1-[(1S,2S,6R,14R,15R,16R)-11,15-dimethoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]ethanone C₂₂H₂₇NO₄

3-[4-(3,4-dimethylphenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₂H₂₇NO₄

propyl 3-[[2-(4-tert-butylphenoxy)acetyl]amino]benzoate C₂₂H₂₇NO₄