5-Methoxy-N,N-dimethyltryptamine

CAS: 1019-45-0

Ref. TR-M269805

Produktinformation

• Name: 5-Methoxy-N,N-dimethyltryptamine
• Synonyme: 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-, Indole, 3-[2-(dimethylamino)ethyl]-5-methoxy- (6CI,7CI,8CI), 3-(2-Dimethylaminoethyl)-5-methoxyindole, 5-MeO-DMT, 5-Methoxy-N,N-dimethyl-1H-indole-3-ethanamine, 5-Methoxydimethyltryptamine, Bufotenine, O-methyl-, CT 4334, Methoxybufotenin, Methylbufotenine, N,N-Dimethyl-5-methoxytryptamine, NSC 88624, O-Methylbufotenine, 5-Methoxy-DMT
• Marke: TRC
• Beschreibung: Applications 5-Methoxy-N,N-dimethyltryptamine is a tryptamine derivative and a full potent agonist used in the study of mammalian hormones to stimukate cAMP formation by colliculi neurons and mediate serotoninergic receptors. It is a natural hallucinogen component of Ayahuasca, an Amazonian beverage and is currently being made as a designer drug.References Dumuis, Aline., Molecular Pharmacology, 34, 880-887, (1988); Riga, Maurizio S., et al.: Int. J. of Neuropsychopharma., 17(8), 1269-1282 (2014); Jiang, Xi-Ling, et al.: Drug Metab. & Disp., 41(5), 975-986 (2013)

Chemische Eigenschaften

• Molekulargewicht: 218.29
• Formel: C₁₃H₁₈N₂O
• Farbe/Form: Neat
• InChl: InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
• InChI Key: InChIKey=ZSTKHSQDNIGFLM-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]cc(CCN(C)C)c2c1