Products 425623-55-8

CAS 425623-55-8 appears in our catalog under these names: 9–O–desmethyl Mitragynine, 9-o-Demethylmitragynine, (-)-9-Hydroxycorynantheidine. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 500μg, 25mg, 50mg, 100mg, 1 mg, 500 μg.

9–O–desmethyl Mitragynine
GLPBio
  • size: 1mg, 500μg
  • Variants: 2
from 1065.09
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9-o-Demethylmitragynine
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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(-)-9-Hydroxycorynantheidine
MedChemExpress
  • size: 1 mg, 500 μg
  • Variants: 2
from 1438.90
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Structural formula: {0} (CAS {1})

Methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate (CAS 425623-55-8) is a chemical compound with the molecular formula C22H28N2O4 and a molecular weight of 384.5 g/mol. IUPAC name: methyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate. InChIKey: IIRZCWUQUBSIPF-XZNUVMSOSA-N.

Identity
Molecular formulaC22H28N2O4
Molecular weight384.5 g/mol
IUPAC namemethyl (E)-2-[(2S,3S,12bS)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
InChIKeyIIRZCWUQUBSIPF-XZNUVMSOSA-N
SMILESCC[C@@H]1CN2CCC3=C([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=C3C(=CC=C4)O

Computed by PubChem (NCBI)

Synonyms: 9-O-Demethylmitragynine, (-)-9-Hydroxycorynantheidine, (20S)-9-hydroxycorynantheidine
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
4-[2-[[(1S)-1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid C22H28N2O4
4-[2-[[1-(2-aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid 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