CAS 1217230-42-6

3-(2-(Dimethylamino)Ethyl)-1H-Indol-4-Yl Acetate Fumarate

Description:

3-(2-(Dimethylamino)Ethyl)-1H-Indol-4-Yl Acetate Fumarate, with the CAS number 1217230-42-6, is a chemical compound that belongs to the class of indole derivatives. This substance features an indole core, which is a bicyclic structure composed of a benzene ring fused to a pyrrole ring, and is substituted with a dimethylaminoethyl group and an acetate moiety. The fumarate salt form indicates that it is combined with fumaric acid, which can enhance its solubility and stability. The presence of the dimethylamino group suggests potential biological activity, as such groups are often associated with pharmacological properties. This compound may be of interest in medicinal chemistry and drug development, particularly in the context of neuropharmacology or oncology, due to the indole structure's prevalence in various bioactive compounds. However, specific biological activities, safety profiles, and therapeutic applications would require further investigation through empirical studies and clinical trials.

4-Acetoxy-N,N-dimethyltryptamine fumarate

Controlled Product

CAS: 1217230-42-6

4-Acetoxy-N,N-dimethyltryptamine fumarate (4ADMT) is a drug that belongs to the class of tryptamines. It has been shown to be effective in various pharmacological studies, such as for the treatment of Parkinson’s disease and posttraumatic stress disorder. 4ADMT is a substrate for monoamine oxidase A, which leads to its metabolism, and it also has been shown to have an inhibitory effect on modulated oscillations. The absorption spectrum of 4ADMT displays bands at 210 nm and 230 nm. This drug utilizes the enzyme tryptophan oxygenase to produce N-acetylserotonin, which is then converted into serotonin by tryptamine hydroxylase. 4ADMT also binds with high affinity to the serotonin 5HT2A receptor.

Formula: C₁₄H₁₈N₂O₂·C₄H₄O₄

Purity: Min. 95%

Color and Shape: Solid

Molecular weight: 362.38 g/mol

Ref: 3D-FA172521

O-Acetyl Psilocin Fumarate

Controlled Product

CAS: 1217230-42-6

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),

Formula: C₁₄H₁₈N₂O₂·C₄H₄O₄

Color and Shape: Neat

Molecular weight: 362.38

Ref: TR-A187520