1217230-42-6

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1217230-42-6 Structure

Identification	Back Directory
[Name] O-Acetyl Psilocin Fumarate
[CAS] 1217230-42-6
[Synonyms] O-Acetyl Psilocin Fumarat 4-Acetylpsilocine fumarate O-Acetyl Psilocin Fumarate 3-[2-(DiMethylaMino)ethyl]- 4-ACETOXY-N,N-DIMETHYLTRYPTAMINE FUMARATE 3-[2-(Dimethylamino)ethyl]-4-indolyl Acetate Fumarate
[Molecular Formula] C18H21N2O6
[MDL Number] MFCD28143259
[MOL File] 1217230-42-6.mol
[Molecular Weight] 361.369

Chemical Properties	Back Directory
[Melting point ] 170-176°C (dec.)
[storage temp. ] Hygroscopic, Refrigerator, Under Inert Atmosphere
[solubility ] Methanol (Very Slightly, Heated), Water (Slightly, Heated, Sonicated)
[form ] Solid
[color ] Brown to Dark Grey
[Stability:] Hygroscopic

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

Hazard Information	Back Directory
[Chemical Properties] Dark Green-Grey Solid
[Uses] O-Acetyl Psilocin Fumarate 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).

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