Mitragynine

CAS : 4098-40-2

Ref. TR-M373550

Informations sur le produit

• Nom: Mitragynine
• Synonymes: (αE,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-indolo[2,3-a]quinolizine-2-acetic Acid Methyl Ester, 9-Methoxy-corynantheidine, 16,17-Didehydro-9,17-dimethoxy-corynan-16-carboxylic Acid Methyl Ester, (-)-Mitragynine, (16E,20b)-16,17-Didehydro-9,17-dimethoxycorynan-16-carboxylic Acid Methyl Ester, 4098-40-2, 9-Methoxycorynantheidine, Corynan-16-carboxylic acid, 16,17-didehydro-9,17-dimethoxy-, methyl ester, (16E,20.beta.)-, Corynan-16-carboxylic acid, 16,17-didehydro-9,17-dimethoxy-, methyl ester, (16E,20β)-, Corynantheidine, 9-methoxy-, Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-, methyl ester, (αE,2S,3S,12bS)-, Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-, methyl ester, [2S-[2α(E),3α,12bβ]]-, Methyl (16E,20beta)-9,17-dimethoxycoryn-16-en-16-carboxylate, Methyl (16E,20beta)-9-methoxy-16-(methoxymethylene)corynan-17-oate, Mitragynin, indolo[2,3-a]quinolizine-2-acetic acid, 3-ethyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3S,12bS)-
• CAS: 4098-40-2

Description

Applications Mitragynine is a neurochemical, having both stimulant and opiate-like effects depending on the dosage. Currently, Mitragynine is being investigated for its ability to treat hard drug addiction.
References Kikura-Hanajiri, R., et al.: For. Toxicol., 27, 67 (2009); Bjoernstad, K., et al.: Clin. Toxicol., 47, 566 (2009); Parthasarathy, S., et al.: Anal. Bioanal. Chem., 397, 2023 (2010);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 398.50
• Formule: C₂₃H₃₀N₂O₄
• Couleur/Forme: Dark Yellow
• InChI: InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1
• Code InChI: InChIKey=LELBFTMXCIIKKX-QVRQZEMUSA-N
• SMILES: CC[C@@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2C[C@@H]1/C(=C\OC)C(=O)OC