O-Acetyl Psilocin Fumarate

CAS: 1217230-42-6

Ref. TR-A187520

Produktinformation

• Name: O-Acetyl Psilocin Fumarate
• Synonyme: 4-Acetoxy-N,N-dimethyltryptamine Fumarate, 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-acetate, 2-butenedioate (1:1), 3-[2-Dimethylamino)ethyl]-1H-indol-4-yl acetate monofumarate, 4-Acetoxy-N,N-dimethyltryptamine fumarate, 4-ACO-DMT fumarate, O-Acetylpsilocin fumarate, 4-acetoxy DMT fumarate, 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol-4-acetate fumarate, 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol 4-Acetate Fumarate

Beschreibung

Applications It is readily crystallized as the fumarate salt, and is considerably more stable than Psilocin (P839630) itself. It would seem to be an ideal prodrug to replace Psilocybin in future clinical studies, since Psilocin is the principal metabolite of Psilocibin.Controlled substance (hallucinogen).
References Migliaccio, G., et al.: J. Med. Chem., 24, 206 (1981), Strassman, R., et al.: Arch. Gen. Psych., 51, 85 (1994), Hasler, F., et al.: Pharm. Acta Helv., 72, 175 (1997),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 362.38
• Formel: C₁₄H₁₈N₂O₂·C₄H₄O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C14H18N2O2.C4H4O4/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3;5-3(6)1-2-4(7)8/h4-6,9,15H,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+#
• InChI Key: InChIKey=QIJLOAPCCJQEEZ-WLHGVMLRSA-N
• SMILES: CC(=O)Oc1cccc2[nH]cc(CCN(C)C)c12.O=C(O)/C=C/C(=O)O