Products 4098-40-2

CAS 4098-40-2 appears in our catalog under these names: Mitragynine, Mitragynine, >95% (HPLC), Mitragynine 100 µg/mL in Methanol, Mitragynine, 0.1mg/ml in Methanol, Mitragynine, 1mg/ml in Methanol. Offered by: Chemat Brand, TRC, Lipomed, Dr. Ehrenstorfer, GLPBio. Available pack sizes: on request, 1mg, 2,5mg, 5mg, 50mg, 100mg, 10mg, 1ml.

Mitragynine
Chemat Brand, Lipomed, GLPBio
  • size: on request, 50mg, 100mg, 10mg
  • Variants: 6
from 934.04
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Mitragynine, >95% (HPLC)
TRC
  • size: 1mg, 2,5mg, 5mg
  • Variants: 3
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Mitragynine 100 µg/mL in Methanol
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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Mitragynine, 0.1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
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Mitragynine, 1mg/ml in Methanol
Lipomed
  • size: 1ml
  • Variants: 1
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Mitragynine (100μg/mL in Methanol)
TRC
  • size: 1x1ml
  • Variants: 1
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Mitragynine - 95%
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 4
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Mitragynine - 97%
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 5
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Mitragynine, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1156.31
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Mitragynine, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 1722.66
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Mitragynine, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 3299.00
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Mitragynine-13C-d3
Chemat Brand
  • size: on request
  • Variants: 1
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Structural formula: {0} (CAS {1})

Mitragynine is a monoterpenoid indole alkaloid.

Source: ChEBI

Identity
Molecular formulaC23H30N2O4
Molecular weight398.5 g/mol
IUPAC namemethyl (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
InChIKeyLELBFTMXCIIKKX-QVRQZEMUSA-N
SMILESCC[C@@H]1CN2CCC3=C([C@@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=C3C(=CC=C4)OC

Computed by PubChem (NCBI)

Synonyms: MITRAGYNINE, (-)-Mitragynine, 9-Methoxycorynantheidine, Skf 12711, Mitragynine (100?g/mL in Methanol), Mitragynin, Mitragynine [MI], Mitragynine - 95%, Mitragynine - 97%, MITRAGYNINE [WHO-DD]
Related forms of this compound
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
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
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
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropyl]amino]-3-phenylpropanoic acid C23H30N2O4
butyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-dimethylquinoline-2-carboxylate 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
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1-phenylethyl)amino]-3-pyrrolidin-1-ylpropan-1-ol 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