Mitragynine - 97%

CAS: 4098-40-2

Rif. 3D-FM26024

Informazioni sul prodotto

• Nome: Mitragynine - 97%
• Sinonimi: (a-E,2S,3S,12bS)-3-Ethyl-1,2,3,4,6,7,12 ,12b-octahydro-8-methoxy-a-(methoxymethylene)-indolo[2 ,3-a]quinolizine-2-acetic 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

Descrizione

An indole alkaloid from tropical plant Mitragyna speciosa with psychostimulatory and opioid-like effects. It agonizes μ- and δ-opioid receptors and has anti-nociceptive properties. At low doses, the compound is stimulant but at high doses, it exerts sedative effects. It has been shown to induce conditioned place preference (CPP) in mice, indicating its role in reward and motivation pathways. Moreover, it has addiction potential with cognitive impairments.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 398.5 g/mol
• Formula: C₂₃H₃₀N₂O₄
• Purezza: Min. 97 Area-%
• Colore/Forma: Powder
• 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
• InChI key: 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