Products 874908-11-9

CAS 874908-11-9 appears in our catalog under these names: Repaglinide M1 Metabolite (2-Despiperidyl-2-Amino Repaglinide), 2-Despiperidyl-2-Amino Repaglinide (M1 Metabolite)-d4. Offered by: Chemat Brand. Available pack sizes: on request.

Repaglinide M1 Metabolite (2-Despiperidyl-2-Amino Repaglinide)
Chemat Brand
  • size: on request
  • Variants: 1
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2-Despiperidyl-2-Amino Repaglinide (M1 Metabolite)-d4
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Repaglinide aromatic amine is a member of acetamides.

Source: ChEBI

Identity
Molecular formulaC22H28N2O4
Molecular weight384.5 g/mol
IUPAC name4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
InChIKeyOSCVKZCOJUTUFD-UHFFFAOYSA-N
SMILESCCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 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
Related forms of this compound
4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
Isomers (same molecular formula)
(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