Repaglinide M1 Metabolite (2-Despiperidyl-2-Amino Repaglinide)

cas: 874908-11-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Repaglinide M1 Metabolite (2-Despiperidyl-2-Amino Repaglinide) (CAS 874908-11-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: on request. Oferty producentów: Chemat Brand.

• 2D
• 3D

4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid (CAS 874908-11-9) to związek chemiczny o wzorze sumarycznym C22H28N2O4 i masie molowej 384.5 g/mol. Nazwa systematyczna IUPAC: 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid. InChIKey: OSCVKZCOJUTUFD-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H28N2O4
Masa molowa	384.5 g/mol
Nazwa IUPAC	4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
InChIKey	OSCVKZCOJUTUFD-UHFFFAOYSA-N
SMILES	CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: rac-2-Despiperidyl-2-amino Repaglinide, repaglinide aromatic amine, 4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid, 4-(2-((1-(2-aminophenyl)-3-methylbutyl)amino)-2-oxoethyl)-2-ethoxybenzoic acid, Repaglinide Impurity 47

Powiązane formy tego związku

4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C₂₂H₂₈N₂O₄

Izomery (ten sam wzór sumaryczny)

(2R)-2-[(3S,5aS,9aR,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]-4-phenylbutanoic acid C₂₂H₂₈N₂O₄

methyl (15S,17S,19S)-15-ethyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C₂₂H₂₈N₂O₄

methyl (15S,17S,19S)-15-ethyl-17-hydroxy-5-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate C₂₂H₂₈N₂O₄

ethyl (15S,17S,19S)-15-ethyl-17-hydroxy-11-oxido-1-aza-11-azoniapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C₂₂H₂₈N₂O₄

methyl (E)-2-[(3S,6'R,7'S,8'aS)-6'-ethyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate C₂₂H₂₈N₂O₄

(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-enoic acid C₂₂H₂₈N₂O₄

benzyl (2R,3S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methylamino]-5-methylpyrrolidine-1-carboxylate C₂₂H₂₈N₂O₄

2-[ethyl(nitroso)amino]ethyl 2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propanoate C₂₂H₂₈N₂O₄

2-(2,6-dimethylphenoxy)-N-[2-[[2-(2,6-dimethylphenoxy)acetyl]amino]ethyl]acetamide C₂₂H₂₈N₂O₄

ethyl 4-[6-(4-carbamimidoylphenoxy)hexoxy]benzoate C₂₂H₂₈N₂O₄

N-tert-butyl-N'-[4-(1-hydroxyethyl)benzoyl]-3-(hydroxymethyl)-5-methylbenzohydrazide C₂₂H₂₈N₂O₄