Butyl 5,8-dimethyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)quinoline-2-carboxylate, 95%

cas: 1951439-90-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Butyl 5,8-dimethyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)quinoline-2-carboxylate, 95% (CAS 1951439-90-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

Butyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-dimethylquinoline-2-carboxylate (CAS 1951439-90-9) to związek chemiczny o wzorze sumarycznym C23H30N2O4 i masie molowej 398.5 g/mol. Nazwa systematyczna IUPAC: butyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-dimethylquinoline-2-carboxylate. InChIKey: QGGCUVIXRJCULN-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H30N2O4
Masa molowa	398.5 g/mol
Nazwa IUPAC	butyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-dimethylquinoline-2-carboxylate
InChIKey	QGGCUVIXRJCULN-UHFFFAOYSA-N
SMILES	CCCCOC(=O)C1=NC2=C(C=CC(=C2C(=C1)N3CCC4(CC3)OCCO4)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Butyl5,8-dimethyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)quinoline-2-carboxylate

Izomery (ten sam wzór sumaryczny)

(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoic acid C₂₃H₃₀N₂O₄

methyl (E)-2-[(2S,3S,12bR)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₃H₃₀N₂O₄

ethyl (2S)-2-[(2S,6S,8S,11S)-11-methyl-9,12-dioxo-1,10-diazatricyclo[6.4.0.02,6]dodecan-10-yl]-4-phenylbutanoate C₂₃H₃₀N₂O₄

methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₃H₃₀N₂O₄

methyl (E)-2-[(2S,3R,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₃H₃₀N₂O₄

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-3-pyrrolidin-1-ylpropan-1-ol C₂₃H₃₀N₂O₄

methyl (E)-2-[(2S,3R,12bR)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₃H₃₀N₂O₄

methyl 4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoate C₂₃H₃₀N₂O₄

1-[4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]propan-2-one C₂₃H₃₀N₂O₄

(4R,4aR,7S,7aR,12bS)-3-methyl-9-(2-morpholin-4-ylethoxy)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol C₂₃H₃₀N₂O₄

methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-(trideuteriomethoxy)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₃H₃₀N₂O₄

5-[10-(6-methoxycarbonyl-3-pyridinyl)decyl]pyridine-2-carboxylic acid C₂₃H₃₀N₂O₄